[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C15H19N3O8 MolecularWeight: 369.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H19N3O8/c1-23-9-4-8(5-10(24-2)13(9)25-3)14(21)17-6-12(20)26-7-11(19)18-15(16)22/h4-5H,6-7H2,1-3H3,(H,17,21)(H3,16,18,19,22)