2-[[3-(2,3-dihydro-1H-inden-5-ylmethyl)-4-ethanoylsulfanyl-2-oxidanylidene-1-phenyl-butyl]amino]ethanoate

Systemtic Name: 2-[[3-(2,3-dihydro-1H-inden-5-ylmethyl)-4-ethanoylsulfanyl-2-oxidanylidene-1-phenyl-butyl]amino]ethanoate Openeye Name: 2-[[3-(acetylsulfanylmethyl)-4-indan-5-yl-2-oxo-1-phenyl-butyl]amino]acetate CAS Name: 2-[[3-[(acetylthio)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1-phenylbutyl]amino]acetate IUPAC Name: 2-[[3-(acetylsulfanylmethyl)-4-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1-phenylbutyl]amino]acetate Traditional Name: 2-[[3-[(acetylthio)methyl]-4-indan-5-yl-2-keto-1-phenyl-butyl]amino]acetate Formula: C24H26NO4S- MolecularWeight: 424.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(CC1=CC2=C(CCC2)C=C1)C(=O)C(C3=CC=CC=C3)NCC(=O)[O-]

Isomeric SMILES

CC(=O)SCC(CC1=CC2=C(CCC2)C=C1)C(=O)C(C3=CC=CC=C3)NCC(=O)[O-]

InChI

InChI=1S/C24H27NO4S/c1-16(26)30-15-21(13-17-10-11-18-8-5-9-20(18)12-17)24(29)23(25-14-22(27)28)19-6-3-2-4-7-19/h2-4,6-7,10-12,21,23,25H,5,8-9,13-15H2,1H3,(H,27,28)/p-1