N-[4-(aminocarbonylamino)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(4-ureidophenyl)pyrrolidine-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(4-ureidophenyl)pyrrolidine-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H20N4O4/c1-27-16-8-6-15(7-9-16)23-11-12(10-17(23)24)18(25)21-13-2-4-14(5-3-13)22-19(20)26/h2-9,12H,10-11H2,1H3,(H,21,25)(H3,20,22,26)