methyl 3-[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]pyrrolidine-2-carbonyl]amino]benzoate CAS Name: 3-[[[(2S)-1-[(3R)-3-amino-1-oxo-4-phenylbutyl]-2-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-1-[(3R)-3-amino-4-phenylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 3-[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]prolyl]amino]benzoic acid methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN2C(=O)CC(CC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)C[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C23H27N3O4/c1-30-23(29)17-9-5-10-19(14-17)25-22(28)20-11-6-12-26(20)21(27)15-18(24)13-16-7-3-2-4-8-16/h2-5,7-10,14,18,20H,6,11-13,15,24H2,1H3,(H,25,28)/t18-,20+/m1/s1