(3R)-3-phenyl-4-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name: (3R)-3-phenyl-4-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: (3R)-4-[[(2R)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-3-phenyl-butanoic acid CAS Name: (3R)-4-[[oxo-[(2R)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]-3-phenylbutanoic acid IUPAC Name: (3R)-3-phenyl-4-[[(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: (3R)-4-[[(2R)-1-carbobenzoxyprolyl]amino]-3-phenyl-butyric acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC[C@H](CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c26-21(27)14-19(18-10-5-2-6-11-18)15-24-22(28)20-12-7-13-25(20)23(29)30-16-17-8-3-1-4-9-17/h1-6,8-11,19-20H,7,12-16H2,(H,24,28)(H,26,27)/t19-,20+/m0/s1