methyl (1R,3S,3aR,6aS)-1-(4-chlorophenyl)-5-methyl-4,6-bis(oxidanylidene)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylate

Systemtic Name: methyl (1R,3S,3aR,6aS)-1-(4-chlorophenyl)-5-methyl-4,6-bis(oxidanylidene)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylate Openeye Name: methyl (1R,3S,3aR,6aS)-1-(4-chlorophenyl)-5-methyl-4,6-dioxo-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylate CAS Name: (1R,3S,3aR,6aS)-1-(4-chlorophenyl)-5-methyl-4,6-dioxo-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,3aR,6aS)-1-(4-chlorophenyl)-5-methyl-4,6-dioxo-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylate Traditional Name: (1R,3S,3aR,6aS)-1-(4-chlorophenyl)-4,6-diketo-5-methyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid methyl ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C1=O)C(NC2C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CN1C(=O)[C@H]2[C@@H](C1=O)[C@H](N[C@H]2C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C15H15ClN2O4/c1-18-13(19)9-10(14(18)20)12(15(21)22-2)17-11(9)7-3-5-8(16)6-4-7/h3-6,9-12,17H,1-2H3/t9-,10+,11-,12-/m0/s1