[(1S,4R,6S)-4-oxidanyl-6-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,6S)-4-oxidanyl-6-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,6S)-6-(benzyloxycarbonylamino)-4-hydroxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,6S)-4-hydroxy-6-(phenylmethoxycarbonylamino)-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R,6S)-4-hydroxy-6-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,6S)-6-(benzyloxycarbonylamino)-4-hydroxy-cyclohept-2-en-1-yl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C[C@H](C=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

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