ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate

C39H65BrN4O9 — CID 54587194

IUPACethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate
SMILESCCOC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](C)[C@H](O)CCCC#CBr)C(C)C)[C@@H](C)CC
InChIInChI=1S/C39H65BrN4O9/c1-13-26(9)33(37(49)44-22-18-19-28(44)35(47)42(11)31(24(5)6)38(50)52-14-2)53-39(51)32(25(7)8)43(12)36(48)30(23(3)4)41-34(46)27(10)29(45)20-16-15-17-21-40/h23-33,45H,13-16,18-20,22H2,1-12H3,(H,41,46)/t26-,27-,28-,29+,30-,31-,32-,33-/m0/s1
InChIKeyLUHSXKWLOOLDHE-WZBRKTEESA-N
MW813.87 g/mol
LogP4.13
Rot. Bonds20

About ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate

ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate (PubChem CID 54587194) has the molecular formula C39H65BrN4O9 and a molecular weight of 813.87 g/mol. Its IUPAC name is ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate.

Molecular Properties

Compound Nameethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate
PubChem CID54587194
Molecular FormulaC39H65BrN4O9
Molecular Weight813.87 g/mol
Exact Mass812.39
IUPAC Nameethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate
SMILESCCOC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](C)[C@H](O)CCCC#CBr)C(C)C)[C@@H](C)CC
InChIInChI=1S/C39H65BrN4O9/c1-13-26(9)33(37(49)44-22-18-19-28(44)35(47)42(11)31(24(5)6)38(50)52-14-2)53-39(51)32(25(7)8)43(12)36(48)30(23(3)4)41-34(46)27(10)29(45)20-16-15-17-21-40/h23-33,45H,13-16,18-20,22H2,1-12H3,(H,41,46)/t26-,27-,28-,29+,30-,31-,32-,33-/m0/s1
InChIKeyLUHSXKWLOOLDHE-WZBRKTEESA-N
XLogP4.13
TPSA162.86 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds20
Heavy Atoms53
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500813.87
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate?
The IUPAC name of ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate (CID 54587194) is ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate.
What is the SMILES notation for ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate?
The canonical SMILES for ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate is CCOC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](C)[C@H](O)CCCC#CBr)C(C)C)[C@@H](C)CC.
What is the InChIKey of ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate?
The InChIKey is LUHSXKWLOOLDHE-WZBRKTEESA-N. The full InChI is InChI=1S/C39H65BrN4O9/c1-13-26(9)33(37(49)44-22-18-19-28(44)35(47)42(11)31(24(5)6)38(50)52-14-2)53-39(51)32(25(7)8)43(12)36(48)30(23(3)4)41-34(46)27(10)29(45)20-16-15-17-21-40/h23-33,45H,13-16,18-20,22H2,1-12H3,(H,41,46)/t26-,27-,28-,29+,30-,31-,32-,33-/m0/s1.
What are the key properties of ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate?
ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate has a molecular weight of 813.87 g/mol, XLogP of 4.13, 20 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2S)-2-[[(2S)-1-[(2S,3S)-2-[(2S)-2-[[(2S)-2-[[(2S,3R)-8-bromo-3-hydroxy-2-methyloct-7-ynoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]oxy-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoate is sourced from PubChem (CID 54587194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).