(3R)-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-[(2R)-5-oxopyrrolidine-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-[(2R)-5-oxopyrrolidine-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[(2R)-5-ketoprolyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CC3=CC=CC=C3CC2C(=O)[O-]

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)[O-]

InChI

InChI=1S/C15H16N2O4/c18-13-6-5-11(16-13)14(19)17-8-10-4-2-1-3-9(10)7-12(17)15(20)21/h1-4,11-12H,5-8H2,(H,16,18)(H,20,21)/p-1/t11-,12-/m1/s1