(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]-N-(1-diphenoxyphosphoryl-4-methoxy-butyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]-N-(1-diphenoxyphosphoryl-4-methoxy-butyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-3-phenyl-propanoyl]-N-(1-diphenoxyphosphoryl-4-methoxy-butyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-1-oxo-3-phenylpropyl]-N-(1-diphenoxyphosphoryl-4-methoxybutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-(1-diphenoxyphosphoryl-4-methoxybutyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-3-phenyl-propanoyl]-N-(1-diphenoxyphosphoryl-4-methoxy-butyl)pyrrolidine-2-carboxamide Formula: C31H38N3O6P MolecularWeight: 579.623681

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COCCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC2=CC=CC=C2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H38N3O6P/c1-38-22-12-20-29(41(37,39-25-15-7-3-8-16-25)40-26-17-9-4-10-18-26)33-30(35)28-19-11-21-34(28)31(36)27(32)23-24-13-5-2-6-14-24/h2-10,13-18,27-29H,11-12,19-23,32H2,1H3,(H,33,35)/t27-,28+,29?/m1/s1