(3R)-2-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[3-[(2-ketopyrrolidino)methyl]benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C22H23N3O3/c23-21(27)19-12-16-6-1-2-7-18(16)14-25(19)22(28)17-8-3-5-15(11-17)13-24-10-4-9-20(24)26/h1-3,5-8,11,19H,4,9-10,12-14H2,(H2,23,27)/t19-/m1/s1