(2R)-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(2-indan-5-ylacetyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(2-indan-5-ylacetyl)amino]-4-(methylthio)butyrate Formula: C16H20NO3S- MolecularWeight: 306.3999

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])NC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CSCC[C@H](C(=O)[O-])NC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H21NO3S/c1-21-8-7-14(16(19)20)17-15(18)10-11-5-6-12-3-2-4-13(12)9-11/h5-6,9,14H,2-4,7-8,10H2,1H3,(H,17,18)(H,19,20)/p-1/t14-/m1/s1