5-[(2S,4S)-4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(2S,4S)-4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxo-pentanoate CAS Name: 5-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoate IUPAC Name: 5-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoate Traditional Name: 5-[(2S,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-keto-valerate Formula: C23H25N2O4- MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16-15-21(25(17(2)26)18-9-4-3-5-10-18)19-11-6-7-12-20(19)24(16)22(27)13-8-14-23(28)29/h3-7,9-12,16,21H,8,13-15H2,1-2H3,(H,28,29)/p-1/t16-,21-/m0/s1