[(1S,2S,4S)-2-methoxy-4-(phenylmethoxycarbonylamino)cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S)-2-methoxy-4-(phenylmethoxycarbonylamino)cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S)-4-(benzyloxycarbonylamino)-2-methoxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S)-2-methoxy-4-(phenylmethoxycarbonylamino)cyclohexyl] ester IUPAC Name: [(1S,2S,4S)-2-methoxy-4-(phenylmethoxycarbonylamino)cyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S)-4-(benzyloxycarbonylamino)-2-methoxy-cyclohexyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(19)23-15-9-8-14(10-16(15)21-2)18-17(20)22-11-13-6-4-3-5-7-13/h3-7,14-16H,8-11H2,1-2H3,(H,18,20)/t14-,15-,16-/m0/s1