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

Systemtic Name: methyl N-[(1S,6R)-6-(1,3-benzodioxol-5-yl)-4-oxidanylidene-cyclohex-2-en-1-yl]carbamate Openeye Name: methyl N-[(1S,6R)-6-(1,3-benzodioxol-5-yl)-4-oxo-cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,6R)-6-(1,3-benzodioxol-5-yl)-4-oxo-1-cyclohex-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S,6R)-6-(1,3-benzodioxol-5-yl)-4-oxocyclohex-2-en-1-yl]carbamate Traditional Name: N-[(1S,6R)-6-(1,3-benzodioxol-5-yl)-4-keto-cyclohex-2-en-1-yl]carbamic acid methyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c1-19-15(18)16-12-4-3-10(17)7-11(12)9-2-5-13-14(6-9)21-8-20-13/h2-6,11-12H,7-8H2,1H3,(H,16,18)/t11-,12+/m1/s1