ethyl 3-[2-(2-methoxyethoxy)ethanoylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

Systemtic Name: ethyl 3-[2-(2-methoxyethoxy)ethanoylamino]-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate Openeye Name: ethyl 1-benzyl-3-[[2-(2-methoxyethoxy)acetyl]amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylate CAS Name: 3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]-4-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-3-[[2-(2-methoxyethoxy)acetyl]amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylate Traditional Name: 1-benzyl-3-[[2-(2-methoxyethoxy)acetyl]amino]-4-(4-methoxyphenyl)pyrrole-2-carboxylic acid ethyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)NC(=O)COCCOC

Isomeric SMILES

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)NC(=O)COCCOC

InChI

InChI=1S/C26H30N2O6/c1-4-34-26(30)25-24(27-23(29)18-33-15-14-31-2)22(20-10-12-21(32-3)13-11-20)17-28(25)16-19-8-6-5-7-9-19/h5-13,17H,4,14-16,18H2,1-3H3,(H,27,29)