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

Systemtic Name: O1-ethyl O2-methyl 3-azanyl-4-[(3-methoxyphenyl)methyl]pyrrole-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 3-amino-4-[(3-methoxyphenyl)methyl]pyrrole-1,2-dicarboxylate CAS Name: 3-amino-4-[(3-methoxyphenyl)methyl]pyrrole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 3-amino-4-[(3-methoxyphenyl)methyl]pyrrole-1,2-dicarboxylate Traditional Name: 3-amino-4-m-anisyl-pyrrole-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-4-24-17(21)19-10-12(14(18)15(19)16(20)23-3)8-11-6-5-7-13(9-11)22-2/h5-7,9-10H,4,8,18H2,1-3H3