[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H22N2O6/c1-11(21)13-3-7-15(8-4-13)25-10-9-16(22)26-12(2)17(23)20-18(24)19-14-5-6-14/h3-4,7-8,12,14H,5-6,9-10H2,1-2H3,(H2,19,20,23,24)