[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methylbenzoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methylbenzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O4/c1-12-7-6-8-14(11-12)17(22)24-13(2)16(21)20-18(23)19-15-9-4-3-5-10-15/h6-8,11,13,15H,3-5,9-10H2,1-2H3,(H2,19,20,21,23)