[(1S,5S,7S)-7-oxidanyl-5-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5S,7S)-7-oxidanyl-5-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,5S,7S)-5-(benzyloxycarbonylamino)-7-hydroxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5S,7S)-7-hydroxy-5-(phenylmethoxycarbonylamino)-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,5S,7S)-7-hydroxy-5-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5S,7S)-5-(benzyloxycarbonylamino)-7-hydroxy-cyclohept-2-en-1-yl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC(CC1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-12(19)23-16-9-5-8-14(10-15(16)20)18-17(21)22-11-13-6-3-2-4-7-13/h2-7,9,14-16,20H,8,10-11H2,1H3,(H,18,21)/t14-,15-,16-/m0/s1