ethyl 3-[[2-(ethanoylsulfanylmethyl)-1,3-dihydroinden-2-yl]carbonylamino]-2-oxidanyl-propanoate

Systemtic Name: ethyl 3-[[2-(ethanoylsulfanylmethyl)-1,3-dihydroinden-2-yl]carbonylamino]-2-oxidanyl-propanoate Openeye Name: ethyl 3-[[2-(acetylsulfanylmethyl)indane-2-carbonyl]amino]-2-hydroxy-propanoate CAS Name: 3-[[[2-[(acetylthio)methyl]-1,3-dihydroinden-2-yl]-oxomethyl]amino]-2-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(acetylsulfanylmethyl)-1,3-dihydroindene-2-carbonyl]amino]-2-hydroxypropanoate Traditional Name: 3-[[2-[(acetylthio)methyl]indane-2-carbonyl]amino]-2-hydroxy-propionic acid ethyl ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)C1(CC2=CC=CC=C2C1)CSC(=O)C)O

Isomeric SMILES

CCOC(=O)C(CNC(=O)C1(CC2=CC=CC=C2C1)CSC(=O)C)O

InChI

InChI=1S/C18H23NO5S/c1-3-24-16(22)15(21)10-19-17(23)18(11-25-12(2)20)8-13-6-4-5-7-14(13)9-18/h4-7,15,21H,3,8-11H2,1-2H3,(H,19,23)