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

Systemtic Name: [(1R,5R)-3-ethynyl-4-methyl-5-phenoxycarbonyloxy-cyclohex-3-en-1-yl] (propan-2-ylideneamino) carbonate Openeye Name: [(1R,5R)-3-ethynyl-5-(isopropylideneamino)oxycarbonyloxy-2-methyl-cyclohex-2-en-1-yl] phenyl carbonate CAS Name: carbonic acid [(1R,5R)-3-ethynyl-4-methyl-5-[oxo(phenoxy)methoxy]-1-cyclohex-3-enyl] (propan-2-ylideneamino) ester IUPAC Name: [(1R,5R)-3-ethynyl-4-methyl-5-phenoxycarbonyloxycyclohex-3-en-1-yl] (propan-2-ylideneamino) carbonate Traditional Name: carbonic acid [(1R,5R)-5-carbophenoxyoxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] (isopropylideneamino) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1OC(=O)OC2=CC=CC=C2)OC(=O)ON=C(C)C)C#C

Isomeric SMILES

CC1=C(C[C@H](C[C@H]1OC(=O)OC2=CC=CC=C2)OC(=O)ON=C(C)C)C#C

InChI

InChI=1S/C20H21NO6/c1-5-15-11-17(25-20(23)27-21-13(2)3)12-18(14(15)4)26-19(22)24-16-9-7-6-8-10-16/h1,6-10,17-18H,11-12H2,2-4H3/t17-,18-/m1/s1