3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N2O2/c1-16(11-12-17-7-3-2-4-8-17)23-21(25)14-13-19-15-18-9-5-6-10-20(18)24-22(19)26/h2-10,16,19H,11-15H2,1H3,(H,23,25)(H,24,26)/t16-,19+/m1/s1