dimethylcarbamoyl-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]cyclohexyl]carbamic acid

Systemtic Name: dimethylcarbamoyl-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]cyclohexyl]carbamic acid Openeye Name: dimethylcarbamoyl-[2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]cyclohexyl]carbamic acid CAS Name: [dimethylamino(oxo)methyl]-[2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]cyclohexyl]carbamic acid IUPAC Name: dimethylcarbamoyl-[2-[[2-(4-methylanilino)-2-oxoacetyl]amino]cyclohexyl]carbamic acid Traditional Name: dimethylcarbamoyl-[2-[[2-keto-2-(p-toluidino)acetyl]amino]cyclohexyl]carbamic acid Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCC2N(C(=O)N(C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCC2N(C(=O)N(C)C)C(=O)O

InChI

InChI=1S/C19H26N4O5/c1-12-8-10-13(11-9-12)20-16(24)17(25)21-14-6-4-5-7-15(14)23(19(27)28)18(26)22(2)3/h8-11,14-15H,4-7H2,1-3H3,(H,20,24)(H,21,25)(H,27,28)