O1-ethyl O2-methyl 3-azanyl-4-[(4-phenylmethoxyphenyl)methyl]pyrrole-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl 3-azanyl-4-[(4-phenylmethoxyphenyl)methyl]pyrrole-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 3-amino-4-[(4-benzyloxyphenyl)methyl]pyrrole-1,2-dicarboxylate CAS Name: 3-amino-4-[(4-phenylmethoxyphenyl)methyl]pyrrole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 3-amino-4-[(4-phenylmethoxyphenyl)methyl]pyrrole-1,2-dicarboxylate Traditional Name: 3-amino-4-(4-benzoxybenzyl)pyrrole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C(=C1C(=O)OC)N)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1C=C(C(=C1C(=O)OC)N)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-3-29-23(27)25-14-18(20(24)21(25)22(26)28-2)13-16-9-11-19(12-10-16)30-15-17-7-5-4-6-8-17/h4-12,14H,3,13,15,24H2,1-2H3