ethyl (1R,2R,5S)-5-oxidanyl-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2R,5S)-5-oxidanyl-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2R,5S)-2-(benzyloxycarbonylamino)-5-hydroxy-cyclohexanecarboxylate CAS Name: (1R,2R,5S)-5-hydroxy-2-(phenylmethoxycarbonylamino)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,5S)-5-hydroxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate Traditional Name: (1R,2R,5S)-2-(benzyloxycarbonylamino)-5-hydroxy-cyclohexanecarboxylic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H](CC[C@H]1NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO5/c1-2-22-16(20)14-10-13(19)8-9-15(14)18-17(21)23-11-12-6-4-3-5-7-12/h3-7,13-15,19H,2,8-11H2,1H3,(H,18,21)/t13-,14+,15+/m0/s1