[(1R,5R)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] (propan-2-ylideneamino) carbonate

Systemtic Name: [(1R,5R)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] (propan-2-ylideneamino) carbonate Openeye Name: [(1R,5R)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] (isopropylideneamino) carbonate CAS Name: carbonic acid [(1R,5R)-3-ethynyl-5-hydroxy-4-methyl-1-cyclohex-3-enyl] (propan-2-ylideneamino) ester IUPAC Name: [(1R,5R)-3-ethynyl-5-hydroxy-4-methylcyclohex-3-en-1-yl] (propan-2-ylideneamino) carbonate Traditional Name: carbonic acid [(1R,5R)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] (isopropylideneamino) ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)OC(=O)ON=C(C)C)C#C

Isomeric SMILES

CC1=C(C[C@H](C[C@H]1O)OC(=O)ON=C(C)C)C#C

InChI

InChI=1S/C13H17NO4/c1-5-10-6-11(7-12(15)9(10)4)17-13(16)18-14-8(2)3/h1,11-12,15H,6-7H2,2-4H3/t11-,12-/m1/s1