[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C22H31N3O6/c1-14(2)30-18-11-9-16(10-12-18)21(28)23-13-19(26)31-15(3)20(27)25-22(29)24-17-7-5-4-6-8-17/h9-12,14-15,17H,4-8,13H2,1-3H3,(H,23,28)(H2,24,25,27,29)