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

Systemtic Name: (phenylmethyl) 6-methyl-5-oxidanylidene-4-[(phenylmethyl)carbamoyl]-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate Openeye Name: benzyl 4-(benzylcarbamoyl)-6-methyl-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate CAS Name: 6-methyl-5-oxo-4-[oxo-[(phenylmethyl)amino]methyl]-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(benzylcarbamoyl)-6-methyl-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate Traditional Name: 4-(benzylcarbamoyl)-5-keto-6-methyl-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1C2=C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-16-20-19(12-13-25(20)23(29)30-15-18-10-6-3-7-11-18)26(21(16)27)22(28)24-14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,24,28)