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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H18N2O4/c1-16-15(20)17-13(18)9-21-14(19)8-10-5-6-11-3-2-4-12(11)7-10/h5-7H,2-4,8-9H2,1H3,(H2,16,17,18,20)