[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-15-14(21)17-11(18)8-23-12(19)7-16-13(20)9-3-5-10(22-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,16,20)(H2,15,17,18,21)