N-[4-(aminocarbonylamino)phenyl]-4-methyl-3-oxidanylidene-N-phenyl-1,2-diazetidine-1-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-methyl-3-oxidanylidene-N-phenyl-1,2-diazetidine-1-carboxamide Openeye Name: 4-methyl-3-oxo-N-phenyl-N-(4-ureidophenyl)diazetidine-1-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-methyl-3-oxo-N-phenyl-1-diazetidinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-methyl-3-oxo-N-phenyldiazetidine-1-carboxamide Traditional Name: 3-keto-4-methyl-N-phenyl-N-(4-ureidophenyl)diazetidine-1-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN1C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1C(=O)NN1C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H17N5O3/c1-11-15(23)20-22(11)17(25)21(13-5-3-2-4-6-13)14-9-7-12(8-10-14)19-16(18)24/h2-11H,1H3,(H,20,23)(H3,18,19,24)