methyl 1-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[(3R)-5-oxo-1-phenethyl-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[oxo-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[(3R)-5-oxo-1-phenethylpyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[(3R)-5-keto-1-phenethyl-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)[C@@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c1-30-24(29)20-9-5-11-21-19(20)10-6-13-26(21)23(28)18-15-22(27)25(16-18)14-12-17-7-3-2-4-8-17/h2-5,7-9,11,18H,6,10,12-16H2,1H3/t18-/m1/s1