methyl N-[(1S,4R,6R)-6-(1,3-benzodioxol-5-yl)-4-oxidanyl-cyclohex-2-en-1-yl]carbamate

Systemtic Name: methyl N-[(1S,4R,6R)-6-(1,3-benzodioxol-5-yl)-4-oxidanyl-cyclohex-2-en-1-yl]carbamate Openeye Name: methyl N-[(1S,4R,6R)-6-(1,3-benzodioxol-5-yl)-4-hydroxy-cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,4R,6R)-6-(1,3-benzodioxol-5-yl)-4-hydroxy-1-cyclohex-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S,4R,6R)-6-(1,3-benzodioxol-5-yl)-4-hydroxycyclohex-2-en-1-yl]carbamate Traditional Name: N-[(1S,4R,6R)-6-(1,3-benzodioxol-5-yl)-4-hydroxy-cyclohex-2-en-1-yl]carbamic acid methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1C=CC(CC1C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC(=O)N[C@H]1C=C[C@@H](C[C@@H]1C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H17NO5/c1-19-15(18)16-12-4-3-10(17)7-11(12)9-2-5-13-14(6-9)21-8-20-13/h2-6,10-12,17H,7-8H2,1H3,(H,16,18)/t10-,11+,12-/m0/s1