methyl 1-(methoxycarbonylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate

Systemtic Name: methyl 1-(methoxycarbonylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Openeye Name: methyl 1-(methoxycarbonylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate CAS Name: 4-[anilino(oxo)methyl]-1-(methoxycarbonylamino)-2-methyl-5-phenyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-(methoxycarbonylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Traditional Name: 1-(carbomethoxyamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylic acid methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC(=O)OC)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1NC(=O)OC)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H21N3O5/c1-14-17(21(27)29-2)18(20(26)23-16-12-8-5-9-13-16)19(15-10-6-4-7-11-15)25(14)24-22(28)30-3/h4-13H,1-3H3,(H,23,26)(H,24,28)