4-oxidanylidene-4-[(2R)-2-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-(phenylmethyl)butanoic acid

Systemtic Name: 4-oxidanylidene-4-[(2R)-2-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-(phenylmethyl)butanoic acid Openeye Name: 2-benzyl-4-[(2R)-2-[(2S)-2-benzyloxycarbonylpyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[(2R)-2-[oxo-[(2S)-2-phenylmethoxycarbonyl-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-2-(phenylmethyl)butanoic acid IUPAC Name: 2-benzyl-4-oxo-4-[(2R)-2-[(2S)-2-phenylmethoxycarbonylpyrrolidine-1-carbonyl]pyrrolidin-1-yl]butanoic acid Traditional Name: 2-benzyl-4-[(2R)-2-[(2S)-2-carbobenzoxypyrrolidine-1-carbonyl]pyrrolidino]-4-keto-butyric acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)C(=O)O)C(=O)N3CCCC3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC(CC2=CC=CC=C2)C(=O)O)C(=O)N3CCC[C@H]3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O6/c31-25(18-22(27(33)34)17-20-9-3-1-4-10-20)29-15-7-13-23(29)26(32)30-16-8-14-24(30)28(35)36-19-21-11-5-2-6-12-21/h1-6,9-12,22-24H,7-8,13-19H2,(H,33,34)/t22?,23-,24+/m1/s1