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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-(4-ethylphenyl)-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-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-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-ethylphenyl)-2-keto-ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C16H18N2O5/c1-3-11-4-6-12(7-5-11)13(19)10-23-15(21)9-18-14(20)8-17(2)16(18)22/h4-7H,3,8-10H2,1-2H3