N-[4-(aminocarbonylamino)phenyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(4-ureidophenyl)pyrrolidine-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(4-ureidophenyl)pyrrolidine-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)N)C

InChI

InChI=1S/C20H22N4O3/c1-12-4-3-5-17(13(12)2)24-11-14(10-18(24)25)19(26)22-15-6-8-16(9-7-15)23-20(21)27/h3-9,14H,10-11H2,1-2H3,(H,22,26)(H3,21,23,27)