(2S)-N-[(2R)-1-oxidanylidene-1-[(4S)-2-pentanoyl-4-phenylmethoxy-pyrrolidin-1-yl]-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2R)-1-oxidanylidene-1-[(4S)-2-pentanoyl-4-phenylmethoxy-pyrrolidin-1-yl]-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-1-benzyl-2-[(4S)-4-benzyloxy-2-pentanoyl-pyrrolidin-1-yl]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-oxo-1-[(4S)-2-(1-oxopentyl)-4-phenylmethoxy-1-pyrrolidinyl]-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-oxo-1-[(4S)-2-pentanoyl-4-phenylmethoxypyrrolidin-1-yl]-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-2-[(4S)-4-benzoxy-2-valeryl-pyrrolidino]-1-benzyl-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CC(CN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)C1C[C@@H](CN1C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H39N3O4/c1-2-3-16-28(34)27-19-24(37-21-23-13-8-5-9-14-23)20-33(27)30(36)26(18-22-11-6-4-7-12-22)32-29(35)25-15-10-17-31-25/h4-9,11-14,24-27,31H,2-3,10,15-21H2,1H3,(H,32,35)/t24-,25-,26+,27?/m0/s1