[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C16H17N3O6/c1-10(20)17-12-5-3-11(4-6-12)13(21)9-25-15(23)8-19-14(22)7-18(2)16(19)24/h3-6H,7-9H2,1-2H3,(H,17,20)