ethyl (3R)-2-oxidanylidene-3-(phenylmethyl)-1,4-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl (3R)-2-oxidanylidene-3-(phenylmethyl)-1,4-dihydroquinoline-3-carboxylate Openeye Name: ethyl (3R)-3-benzyl-2-oxo-1,4-dihydroquinoline-3-carboxylate CAS Name: (3R)-2-oxo-3-(phenylmethyl)-1,4-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-benzyl-2-oxo-1,4-dihydroquinoline-3-carboxylate Traditional Name: (3R)-3-benzyl-2-keto-1,4-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2NC1=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1(CC2=CC=CC=C2NC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-23-18(22)19(12-14-8-4-3-5-9-14)13-15-10-6-7-11-16(15)20-17(19)21/h3-11H,2,12-13H2,1H3,(H,20,21)/t19-/m1/s1