(phenylmethyl) (3aS,6R,6aR)-4-[2-[(4-methoxyphenyl)methoxy]ethanoyl]-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate

Systemtic Name: (phenylmethyl) (3aS,6R,6aR)-4-[2-[(4-methoxyphenyl)methoxy]ethanoyl]-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate Openeye Name: benzyl (3aS,6R,6aR)-4-[2-[(4-methoxyphenyl)methoxy]acetyl]-6-methyl-5-oxo-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate CAS Name: (3aS,6R,6aR)-4-[2-[(4-methoxyphenyl)methoxy]-1-oxoethyl]-6-methyl-5-oxo-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aS,6R,6aR)-4-[2-[(4-methoxyphenyl)methoxy]acetyl]-6-methyl-5-oxo-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate Traditional Name: (3aS,6R,6aR)-5-keto-6-methyl-4-(2-p-anisyloxyacetyl)-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)COCC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H](CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C(=O)COCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O6/c1-17-23-21(12-13-26(23)25(30)33-15-18-6-4-3-5-7-18)27(24(17)29)22(28)16-32-14-19-8-10-20(31-2)11-9-19/h3-11,17,21,23H,12-16H2,1-2H3/t17-,21+,23-/m1/s1