ethyl 3-(cyclopentylcarbonylamino)-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

Systemtic Name: ethyl 3-(cyclopentylcarbonylamino)-4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate Openeye Name: ethyl 1-benzyl-3-(cyclopentanecarbonylamino)-4-(4-methoxyphenyl)pyrrole-2-carboxylate CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-4-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-3-(cyclopentanecarbonylamino)-4-(4-methoxyphenyl)pyrrole-2-carboxylate Traditional Name: 1-benzyl-3-(cyclopentanecarbonylamino)-4-(4-methoxyphenyl)pyrrole-2-carboxylic acid ethyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)C4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)NC(=O)C4CCCC4

InChI

InChI=1S/C27H30N2O4/c1-3-33-27(31)25-24(28-26(30)21-11-7-8-12-21)23(20-13-15-22(32-2)16-14-20)18-29(25)17-19-9-5-4-6-10-19/h4-6,9-10,13-16,18,21H,3,7-8,11-12,17H2,1-2H3,(H,28,30)