[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25N3O8 MolecularWeight: 411.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C18H25N3O8/c1-6-19-18(25)21-16(23)10(2)29-14(22)9-20-17(24)11-7-12(26-3)15(28-5)13(8-11)27-4/h7-8,10H,6,9H2,1-5H3,(H,20,24)(H2,19,21,23,25)