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

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N2O6/c1-11(17(22)20-18(23)19-13-6-7-13)26-16(21)9-5-12-4-8-14(24-2)15(10-12)25-3/h4,8,10-11,13H,5-7,9H2,1-3H3,(H2,19,20,22,23)