ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1S,2R)-1-(tert-butoxycarbonylamino)-2-hydroxy-tetralin-2-carboxylate CAS Name: (1S,2R)-2-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1S,2R)-1-(tert-butoxycarbonylamino)-2-hydroxy-tetralin-2-carboxylic acid ethyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)[C@]1(CCC2=CC=CC=C2[C@@H]1NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C18H25NO5/c1-5-23-15(20)18(22)11-10-12-8-6-7-9-13(12)14(18)19-16(21)24-17(2,3)4/h6-9,14,22H,5,10-11H2,1-4H3,(H,19,21)/t14-,18+/m0/s1