O4-methyl O1-(phenylmethyl) (3aS,6R,6aR)-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylate

Systemtic Name: O4-methyl O1-(phenylmethyl) (3aS,6R,6aR)-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylate Openeye Name: O1-benzyl O4-methyl (3aS,6R,6aR)-6-methyl-5-oxo-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylate CAS Name: (3aS,6R,6aR)-6-methyl-5-oxo-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylic acid O4-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-methyl (3aS,6R,6aR)-6-methyl-5-oxo-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylate Traditional Name: (3aS,6R,6aR)-5-keto-6-methyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1,4-dicarboxylic acid O1-benzyl ester O4-methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H](CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-11-14-13(19(15(11)20)17(22)23-2)8-9-18(14)16(21)24-10-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3/t11-,13+,14-/m1/s1