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

Systemtic Name: methyl 1-(aminocarbonylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Openeye Name: methyl 2-methyl-5-phenyl-4-(phenylcarbamoyl)-1-ureido-pyrrole-3-carboxylate CAS Name: 4-[anilino(oxo)methyl]-1-(carbamoylamino)-2-methyl-5-phenyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-(carbamoylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Traditional Name: 2-methyl-5-phenyl-4-(phenylcarbamoyl)-1-ureido-pyrrole-3-carboxylic acid methyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-13-16(20(27)29-2)17(19(26)23-15-11-7-4-8-12-15)18(25(13)24-21(22)28)14-9-5-3-6-10-14/h3-12H,1-2H3,(H,23,26)(H3,22,24,28)