[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)OC

InChI

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