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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(1S)-1-methylpropyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(2S)-butan-2-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-methylpropyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC[C@H](C)NC(=O)CC[C@H]1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C16H22N2O2/c1-3-11(2)17-15(19)9-8-13-10-12-6-4-5-7-14(12)18-16(13)20/h4-7,11,13H,3,8-10H2,1-2H3,(H,17,19)(H,18,20)/t11-,13-/m0/s1