methyl 2-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: methyl 2-[(4-indan-5-yl-4-oxo-butanoyl)amino]acetate CAS Name: 2-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]acetate Traditional Name: 2-[(4-indan-5-yl-4-keto-butanoyl)amino]acetic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

COC(=O)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H19NO4/c1-21-16(20)10-17-15(19)8-7-14(18)13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,19)