methyl N-[(1S,5S,6R)-6-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-cyclohex-3-en-1-yl]carbamate

Systemtic Name: methyl N-[(1S,5S,6R)-6-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-cyclohex-3-en-1-yl]carbamate Openeye Name: methyl N-[(1S,5S,6R)-5-hydroxy-6-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]carbamate CAS Name: N-[(1S,5S,6R)-5-hydroxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S,5S,6R)-5-hydroxy-6-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]carbamate Traditional Name: N-[(1S,5S,6R)-5-hydroxy-6-(7-methoxy-1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]carbamic acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C(CC=CC3O)NC(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@@H]3[C@H](CC=C[C@@H]3O)NC(=O)OC

InChI

InChI=1S/C16H19NO6/c1-20-12-6-9(7-13-15(12)23-8-22-13)14-10(17-16(19)21-2)4-3-5-11(14)18/h3,5-7,10-11,14,18H,4,8H2,1-2H3,(H,17,19)/t10-,11-,14+/m0/s1