[1-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [1-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl] N-(4-methylphenyl)carbamate Openeye Name: (1-methyl-2,5-dioxo-3-phenyl-imidazolidin-4-yl) N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (1-methyl-2,5-dioxo-3-phenyl-4-imidazolidinyl) ester IUPAC Name: (1-methyl-2,5-dioxo-3-phenylimidazolidin-4-yl) N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (2,5-diketo-1-methyl-3-phenyl-imidazolidin-4-yl) ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2C(=O)N(C(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2C(=O)N(C(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O4/c1-12-8-10-13(11-9-12)19-17(23)25-16-15(22)20(2)18(24)21(16)14-6-4-3-5-7-14/h3-11,16H,1-2H3,(H,19,23)