(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-[(1R)-1-diphenoxyphosphorylhexyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-[(1R)-1-diphenoxyphosphorylhexyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]-N-[(1R)-1-diphenoxyphosphorylhexyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-N-[(1R)-1-diphenoxyphosphorylhexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-N-[(1R)-1-diphenoxyphosphorylhexyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]-N-[(1R)-1-diphenoxyphosphorylhexyl]pyrrolidine-2-carboxamide Formula: C32H40N3O5P MolecularWeight: 577.650861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](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/C32H40N3O5P/c1-2-3-7-22-30(41(38,39-26-17-10-5-11-18-26)40-27-19-12-6-13-20-27)34-31(36)29-21-14-23-35(29)32(37)28(33)24-25-15-8-4-9-16-25/h4-6,8-13,15-20,28-30H,2-3,7,14,21-24,33H2,1H3,(H,34,36)/t28-,29-,30+/m0/s1