(phenylmethyl) 6-methyl-4-(methylcarbamoyl)-5-oxidanylidene-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate

Systemtic Name: (phenylmethyl) 6-methyl-4-(methylcarbamoyl)-5-oxidanylidene-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate Openeye Name: benzyl 6-methyl-4-(methylcarbamoyl)-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate CAS Name: 6-methyl-4-(methylcarbamoyl)-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-methyl-4-(methylcarbamoyl)-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate Traditional Name: 5-keto-6-methyl-4-(methylcarbamoyl)-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)NC

Isomeric SMILES

CC1C2=C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)NC

InChI

InChI=1S/C17H19N3O4/c1-11-14-13(20(15(11)21)16(22)18-2)8-9-19(14)17(23)24-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,18,22)