(4R)-2-oxidanylidene-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-2-oxidanylidene-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-2-oxo-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-2-oxo-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-2-oxo-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-2-keto-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O2/c1-12(13-7-3-2-4-8-13)19-18(22)15-11-17(21)20-16-10-6-5-9-14(15)16/h2-10,12,15H,11H2,1H3,(H,19,22)(H,20,21)/t12-,15-/m1/s1