(2S)-N-(phenylmethyl)-1-[3-[(2R)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(phenylmethyl)-1-[3-[(2R)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzyl-1-[3-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[oxo-[3-[oxo-[(2R)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]phenyl]methyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-benzyl-1-[3-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-benzyl-1-[3-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCCC4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCC[C@H]4C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O4/c34-26(30-20-21-9-2-1-3-10-21)24-13-7-17-32(24)27(35)22-11-6-12-23(19-22)28(36)33-18-8-14-25(33)29(37)31-15-4-5-16-31/h1-3,6,9-12,19,24-25H,4-5,7-8,13-18,20H2,(H,30,34)/t24-,25+/m0/s1