(3R)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(methylamino)-2-oxo-chromen-3-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(methylamino)-2-oxochromen-3-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-keto-4-(methylamino)chromen-3-yl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c1-22-18-15-9-5-6-10-16(15)28-21(27)19(18)23-20(26)13-11-17(25)24(12-13)14-7-3-2-4-8-14/h2-10,13,22H,11-12H2,1H3,(H,23,26)/t13-/m1/s1