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[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

Systemtic Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate
Openeye Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester
Formula: C19H20N2O7
MolecularWeight: 388.3713
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H20N2O7/c1-25-14-7-5-13(6-8-14)20-19(24)21-17(22)11-28-18(23)12-4-9-15(26-2)16(10-12)27-3/h4-10H,11H2,1-3H3,(H2,20,21,22,24)


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