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

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[(4-indan-5-yl-4-oxo-butanoyl)amino]-4-methyl-benzoate CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-4-methylbenzoate Traditional Name: 3-[(4-indan-5-yl-4-keto-butanoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H23NO4/c1-14-6-7-18(22(26)27-2)13-19(14)23-21(25)11-10-20(24)17-9-8-15-4-3-5-16(15)12-17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,25)