[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H22N2O4/c1-2-18(20(25)22-13-14-6-4-3-5-7-14)27-21(26)16-8-10-17-15(12-16)9-11-19(24)23-17/h3-8,10,12,18H,2,9,11,13H2,1H3,(H,22,25)(H,23,24)/t18-/m1/s1