[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H19N3O7 MolecularWeight: 353.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O7/c1-8(13(20)18-15(16)22)25-12(19)7-17-14(21)9-4-5-10(23-2)11(6-9)24-3/h4-6,8H,7H2,1-3H3,(H,17,21)(H3,16,18,20,22)