[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] (3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] (3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H22N2O4/c1-2-14-8-10-17(11-9-14)23-13-16(12-18(23)24)21(26)27-19(20(22)25)15-6-4-3-5-7-15/h3-11,16,19H,2,12-13H2,1H3,(H2,22,25)/t16-,19+/m0/s1