ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate

C17H28N4O6 — CID 59902388

IUPACethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate
SMILESCCOC(=O)C[C@@H](C(=O)NC)N(C)C(=O)C(C)N1C(=O)N(C)C(C)(C)C1=O
InChIInChI=1S/C17H28N4O6/c1-8-27-12(22)9-11(13(23)18-5)19(6)14(24)10(2)21-15(25)17(3,4)20(7)16(21)26/h10-11H,8-9H2,1-7H3,(H,18,23)/t10?,11-/m0/s1
InChIKeyXFFOHUKWDOKORG-DTIOYNMSSA-N
MW384.43 g/mol
LogP-0.43
Rot. Bonds7

About ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate

ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate (PubChem CID 59902388) has the molecular formula C17H28N4O6 and a molecular weight of 384.43 g/mol. Its IUPAC name is ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate.

Molecular Properties

Compound Nameethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate
PubChem CID59902388
Molecular FormulaC17H28N4O6
Molecular Weight384.43 g/mol
Exact Mass384.20
IUPAC Nameethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate
SMILESCCOC(=O)C[C@@H](C(=O)NC)N(C)C(=O)C(C)N1C(=O)N(C)C(C)(C)C1=O
InChIInChI=1S/C17H28N4O6/c1-8-27-12(22)9-11(13(23)18-5)19(6)14(24)10(2)21-15(25)17(3,4)20(7)16(21)26/h10-11H,8-9H2,1-7H3,(H,18,23)/t10?,11-/m0/s1
InChIKeyXFFOHUKWDOKORG-DTIOYNMSSA-N
XLogP-0.43
TPSA116.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate?
The IUPAC name of ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate (CID 59902388) is ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate.
What is the SMILES notation for ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate?
The canonical SMILES for ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate is CCOC(=O)C[C@@H](C(=O)NC)N(C)C(=O)C(C)N1C(=O)N(C)C(C)(C)C1=O.
What is the InChIKey of ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate?
The InChIKey is XFFOHUKWDOKORG-DTIOYNMSSA-N. The full InChI is InChI=1S/C17H28N4O6/c1-8-27-12(22)9-11(13(23)18-5)19(6)14(24)10(2)21-15(25)17(3,4)20(7)16(21)26/h10-11H,8-9H2,1-7H3,(H,18,23)/t10?,11-/m0/s1.
What are the key properties of ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate?
ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate has a molecular weight of 384.43 g/mol, XLogP of -0.43, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3S)-4-(methylamino)-3-[methyl-[2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propanoyl]amino]-4-oxobutanoate is sourced from PubChem (CID 59902388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).