ethyl (1S,2R)-2-oxidanyl-1-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-2-oxidanyl-1-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1S,2R)-1-(benzyloxycarbonylamino)-2-hydroxy-tetralin-2-carboxylate CAS Name: (1S,2R)-2-hydroxy-1-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-hydroxy-1-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1S,2R)-1-(benzyloxycarbonylamino)-2-hydroxy-tetralin-2-carboxylic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)[C@]1(CCC2=CC=CC=C2[C@@H]1NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO5/c1-2-26-19(23)21(25)13-12-16-10-6-7-11-17(16)18(21)22-20(24)27-14-15-8-4-3-5-9-15/h3-11,18,25H,2,12-14H2,1H3,(H,22,24)/t18-,21+/m0/s1