ethyl 1-[(2-methoxyphenyl)carbonylamino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[(2-methoxyphenyl)carbonylamino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Openeye Name: ethyl 1-[(2-methoxybenzoyl)amino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate CAS Name: 4-[anilino(oxo)methyl]-1-[[(2-methoxyphenyl)-oxomethyl]amino]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-methoxybenzoyl)amino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-1-(o-anisoylamino)-4-(phenylcarbamoyl)pyrrole-3-carboxylic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C(=O)NC2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C(=O)NC2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H25N3O5/c1-5-32-24(30)21-16(3)27(26-22(28)18-13-9-10-14-19(18)31-4)15(2)20(21)23(29)25-17-11-7-6-8-12-17/h6-14H,5H2,1-4H3,(H,25,29)(H,26,28)