(3S,4S,5S)-5-(4-chlorophenyl)-4-methoxycarbonyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid

Systemtic Name: (3S,4S,5S)-5-(4-chlorophenyl)-4-methoxycarbonyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid Openeye Name: (3S,4S,5S)-5-(4-chlorophenyl)-4-methoxycarbonyl-2-oxo-1-phenyl-pyrrolidine-3-carboxylic acid CAS Name: (3S,4S,5S)-5-(4-chlorophenyl)-4-methoxycarbonyl-2-oxo-1-phenyl-3-pyrrolidinecarboxylic acid IUPAC Name: (3S,4S,5S)-5-(4-chlorophenyl)-4-methoxycarbonyl-2-oxo-1-phenylpyrrolidine-3-carboxylic acid Traditional Name: (3S,4S,5S)-4-carbomethoxy-5-(4-chlorophenyl)-2-keto-1-phenyl-pyrrolidine-3-carboxylic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)[C@H]1[C@@H](C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H16ClNO5/c1-26-19(25)14-15(18(23)24)17(22)21(13-5-3-2-4-6-13)16(14)11-7-9-12(20)10-8-11/h2-10,14-16H,1H3,(H,23,24)/t14-,15-,16+/m0/s1