[(1S,5R)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] N-azanylcarbamate

Systemtic Name: [(1S,5R)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] N-azanylcarbamate Openeye Name: [(1S,5R)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] N-aminocarbamate CAS Name: N-aminocarbamic acid [(1S,5R)-3-ethynyl-5-hydroxy-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5R)-3-ethynyl-5-hydroxy-4-methylcyclohex-3-en-1-yl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [(1S,5R)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-3-7-4-8(15-10(14)12-11)5-9(13)6(7)2/h1,8-9,13H,4-5,11H2,2H3,(H,12,14)/t8-,9+/m0/s1