ethyl 4-[[(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-3-28-22(27)17-9-11-19(12-10-17)23-21(26)18-13-20(25)24(14-18)15(2)16-7-5-4-6-8-16/h4-12,15,18H,3,13-14H2,1-2H3,(H,23,26)/t15-,18+/m1/s1