[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C14H17N3O7 MolecularWeight: 339.30068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)N)OC

InChI

InChI=1S/C14H17N3O7/c1-22-9-4-3-8(5-10(9)23-2)13(20)16-6-12(19)24-7-11(18)17-14(15)21/h3-5H,6-7H2,1-2H3,(H,16,20)(H3,15,17,18,21)