[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C19H19ClN2O6/c1-26-15-9-13(8-14(20)17(15)27-2)18(24)28-11-16(23)22-19(25)21-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H2,21,22,23,25)