N-[(2S,3S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-butyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC2=C1C=CC(=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCC2=C1C=CC(=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-4-16(2)21(24-22(26)17-9-6-5-7-10-17)23(27)25-14-8-11-18-15-19(28-3)12-13-20(18)25/h5-7,9-10,12-13,15-16,21H,4,8,11,14H2,1-3H3,(H,24,26)/t16-,21-/m0/s1