2-methyl-1-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-dihydroisoquinoline-3-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-dihydroisoquinoline-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxamide CAS Name: 2-methyl-1-oxo-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3,4-dihydroisoquinoline-3-carboxamide IUPAC Name: 2-methyl-1-oxo-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3,4-dihydroisoquinoline-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]-1-keto-2-methyl-3,4-dihydroisoquinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)C=O

Isomeric SMILES

CN1C(CC2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C=O

InChI

InChI=1S/C20H20N2O3/c1-22-18(12-15-9-5-6-10-17(15)20(22)25)19(24)21-16(13-23)11-14-7-3-2-4-8-14/h2-10,13,16,18H,11-12H2,1H3,(H,21,24)/t16-,18?/m0/s1