methyl 4-[1-(2-acetamidoethyl)-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[1-(2-acetamidoethyl)-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[1-(2-acetamidoethyl)indan-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(2-acetamidoethyl)-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[1-(2-acetamidoethyl)-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoate Traditional Name: 4-[1-(2-acetamidoethyl)indan-5-yl]-4-keto-butyric acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C=CC(=C2)C(=O)CCC(=O)OC

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C=CC(=C2)C(=O)CCC(=O)OC

InChI

InChI=1S/C18H23NO4/c1-12(20)19-10-9-13-3-4-14-11-15(5-6-16(13)14)17(21)7-8-18(22)23-2/h5-6,11,13H,3-4,7-10H2,1-2H3,(H,19,20)