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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(16-15-22-18-21-13-7-8-14-23(21)28-26(22)30)27-24(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-14,22,24H,15-18H2,(H,27,29)(H,28,30)/t22-,24+/m0/s1