3-[[(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: 3-[[(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: 3-[[(3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]methyl]amino]benzoate IUPAC Name: 3-[[(3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-13(14-6-3-2-4-7-14)22-12-16(11-18(22)23)19(24)21-17-9-5-8-15(10-17)20(25)26/h2-10,13,16H,11-12H2,1H3,(H,21,24)(H,25,26)/p-1/t13-,16+/m1/s1