ethyl 2-methyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(benzylamino)-2-oxo-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 5-[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(benzylamino)-2-oxoacetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(benzylamino)-2-keto-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O4/c1-3-29-23(28)18-15(2)25-20(19(18)17-12-8-5-9-13-17)21(26)22(27)24-14-16-10-6-4-7-11-16/h4-13,25H,3,14H2,1-2H3,(H,24,27)