[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)N3CCNC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)N3CCNC3=O

InChI

InChI=1S/C16H18N2O4/c19-14(18-7-6-17-16(18)21)10-22-15(20)9-11-4-5-12-2-1-3-13(12)8-11/h4-5,8H,1-3,6-7,9-10H2,(H,17,21)