[(1R,5S)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] N-(2-hydroxyethyl)carbamate

Systemtic Name: [(1R,5S)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] N-(2-hydroxyethyl)carbamate Openeye Name: [(1R,5S)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid [(1R,5S)-3-ethynyl-5-hydroxy-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5S)-3-ethynyl-5-hydroxy-4-methylcyclohex-3-en-1-yl] N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid [(1R,5S)-3-ethynyl-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4/c1-3-9-6-10(7-11(15)8(9)2)17-12(16)13-4-5-14/h1,10-11,14-15H,4-7H2,2H3,(H,13,16)/t10-,11+/m1/s1