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

Systemtic Name: [(1R,5R)-3-ethynyl-2-methyl-5-(propan-2-ylideneamino)oxycarbonyloxy-cyclohex-2-en-1-yl] (propan-2-ylideneamino) carbonate Openeye Name: [(1R,5R)-3-ethynyl-5-(isopropylideneamino)oxycarbonyloxy-2-methyl-cyclohex-2-en-1-yl] (isopropylideneamino) carbonate CAS Name: carbonic acid [(1R,5R)-3-ethynyl-2-methyl-5-[oxo-(propan-2-ylideneamino)oxymethoxy]-1-cyclohex-2-enyl] (propan-2-ylideneamino) ester IUPAC Name: [(1R,5R)-3-ethynyl-2-methyl-5-(propan-2-ylideneamino)oxycarbonyloxycyclohex-2-en-1-yl] (propan-2-ylideneamino) carbonate Traditional Name: carbonic acid [(1R,5R)-3-ethynyl-5-(isopropylideneamino)oxycarbonyloxy-2-methyl-cyclohex-2-en-1-yl] (isopropylideneamino) ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1OC(=O)ON=C(C)C)OC(=O)ON=C(C)C)C#C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-7-13-8-14(22-16(20)24-18-10(2)3)9-15(12(13)6)23-17(21)25-19-11(4)5/h1,14-15H,8-9H2,2-6H3/t14-,15-/m1/s1