4-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxo-butanoate CAS Name: 4-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanoate IUPAC Name: 4-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanoate Traditional Name: 4-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-keto-butyrate Formula: C20H21N2O3- MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CCC(=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)CCC(=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-13-17(21-15-7-3-2-4-8-15)16-9-5-6-10-18(16)22(14)19(23)11-12-20(24)25/h2-10,14,17,21H,11-13H2,1H3,(H,24,25)/p-1/t14-,17+/m0/s1