4-[(2S,4S)-4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2S,4S)-4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxo-butanoate CAS Name: 4-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanoate IUPAC Name: 4-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanoate Traditional Name: 4-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-keto-butyrate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-14-20(24(16(2)25)17-8-4-3-5-9-17)18-10-6-7-11-19(18)23(15)21(26)12-13-22(27)28/h3-11,15,20H,12-14H2,1-2H3,(H,27,28)/p-1/t15-,20-/m0/s1