tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate

C21H28N2O5 — CID 100985154

IUPACtert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate
SMILESCOC(=O)C#C[C@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)N(O)Cc1ccccc1
InChIInChI=1S/C21H28N2O5/c1-21(2,3)28-20(25)22-14-8-11-17(22)18(12-13-19(24)27-4)23(26)15-16-9-6-5-7-10-16/h5-7,9-10,17-18,26H,8,11,14-15H2,1-4H3/t17-,18+/m0/s1
InChIKeyYFEUPWMOQRCZNA-ZWKOTPCHSA-N
MW388.46 g/mol
LogP2.82
Rot. Bonds4

About tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate

tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate (PubChem CID 100985154) has the molecular formula C21H28N2O5 and a molecular weight of 388.46 g/mol. Its IUPAC name is tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate
PubChem CID100985154
Molecular FormulaC21H28N2O5
Molecular Weight388.46 g/mol
Exact Mass388.20
IUPAC Nametert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate
SMILESCOC(=O)C#C[C@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)N(O)Cc1ccccc1
InChIInChI=1S/C21H28N2O5/c1-21(2,3)28-20(25)22-14-8-11-17(22)18(12-13-19(24)27-4)23(26)15-16-9-6-5-7-10-16/h5-7,9-10,17-18,26H,8,11,14-15H2,1-4H3/t17-,18+/m0/s1
InChIKeyYFEUPWMOQRCZNA-ZWKOTPCHSA-N
XLogP2.82
TPSA79.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.46
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate (CID 100985154) is tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate is COC(=O)C#C[C@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)N(O)Cc1ccccc1.
What is the InChIKey of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate?
The InChIKey is YFEUPWMOQRCZNA-ZWKOTPCHSA-N. The full InChI is InChI=1S/C21H28N2O5/c1-21(2,3)28-20(25)22-14-8-11-17(22)18(12-13-19(24)27-4)23(26)15-16-9-6-5-7-10-16/h5-7,9-10,17-18,26H,8,11,14-15H2,1-4H3/t17-,18+/m0/s1.
What are the key properties of tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate?
tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate has a molecular weight of 388.46 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[(1R)-1-[benzyl(hydroxy)amino]-4-methoxy-4-oxobut-2-ynyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 100985154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).