4-(2,3-dihydro-1H-inden-2-ylcarbonylamino)-5-oxidanylidene-5-(3-sulfanylpropoxy)pentanoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-ylcarbonylamino)-5-oxidanylidene-5-(3-sulfanylpropoxy)pentanoic acid Openeye Name: 4-(indane-2-carbonylamino)-5-oxo-5-(3-sulfanylpropoxy)pentanoic acid CAS Name: 4-[[2,3-dihydro-1H-inden-2-yl(oxo)methyl]amino]-5-(3-mercaptopropoxy)-5-oxopentanoic acid IUPAC Name: 4-(2,3-dihydro-1H-indene-2-carbonylamino)-5-oxo-5-(3-sulfanylpropoxy)pentanoic acid Traditional Name: 4-(indane-2-carbonylamino)-5-keto-5-(3-mercaptopropoxy)valeric acid Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NC(CCC(=O)O)C(=O)OCCCS

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NC(CCC(=O)O)C(=O)OCCCS

InChI

InChI=1S/C18H23NO5S/c20-16(21)7-6-15(18(23)24-8-3-9-25)19-17(22)14-10-12-4-1-2-5-13(12)11-14/h1-2,4-5,14-15,25H,3,6-11H2,(H,19,22)(H,20,21)