O4-ethyl O3a-methyl 5,6a-dimethyl-2-oxidanylidene-6-(phenylmethoxycarbonylamino)-3H-furo[2,3-b]pyrrole-3a,4-dicarboxylate

Systemtic Name: O4-ethyl O3a-methyl 5,6a-dimethyl-2-oxidanylidene-6-(phenylmethoxycarbonylamino)-3H-furo[2,3-b]pyrrole-3a,4-dicarboxylate Openeye Name: O4-ethyl O3a-methyl 6-(benzyloxycarbonylamino)-5,6a-dimethyl-2-oxo-3H-furo[2,3-b]pyrrole-3a,4-dicarboxylate CAS Name: 5,6a-dimethyl-2-oxo-6-(phenylmethoxycarbonylamino)-3H-furo[2,3-b]pyrrole-3a,4-dicarboxylic acid O4-ethyl ester O3a-methyl ester IUPAC Name: 4-O-ethyl 3a-O-methyl 5,6a-dimethyl-2-oxo-6-(phenylmethoxycarbonylamino)-3H-furo[2,3-b]pyrrole-3a,4-dicarboxylate Traditional Name: 6-(benzyloxycarbonylamino)-2-keto-5,6a-dimethyl-3H-furo[2,3-b]pyrrole-3a,4-dicarboxylic acid O4-ethyl ester O3a-methyl ester Formula: C21H24N2O8 MolecularWeight: 432.42386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2(C1(CC(=O)O2)C(=O)OC)C)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2(C1(CC(=O)O2)C(=O)OC)C)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O8/c1-5-29-17(25)16-13(2)23(22-19(27)30-12-14-9-7-6-8-10-14)20(3)21(16,18(26)28-4)11-15(24)31-20/h6-10H,5,11-12H2,1-4H3,(H,22,27)