ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl (1S,2R)-1-(tert-butoxycarbonylamino)-2-hydroxy-indane-2-carboxylate CAS Name: (1S,2R)-2-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydroindene-2-carboxylate Traditional Name: (1S,2R)-1-(tert-butoxycarbonylamino)-2-hydroxy-indane-2-carboxylic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)[C@]1(CC2=CC=CC=C2[C@@H]1NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C17H23NO5/c1-5-22-14(19)17(21)10-11-8-6-7-9-12(11)13(17)18-15(20)23-16(2,3)4/h6-9,13,21H,5,10H2,1-4H3,(H,18,20)/t13-,17+/m0/s1