[(1R,2R,3R)-2-methoxy-3-oxidanyl-4-oxidanylidene-3-(phenylmethoxymethyl)cyclohexyl] N-(2-chloranylethanoyl)carbamate

Systemtic Name: [(1R,2R,3R)-2-methoxy-3-oxidanyl-4-oxidanylidene-3-(phenylmethoxymethyl)cyclohexyl] N-(2-chloranylethanoyl)carbamate Openeye Name: [(1R,2R,3R)-3-(benzyloxymethyl)-3-hydroxy-2-methoxy-4-oxo-cyclohexyl] N-(2-chloroacetyl)carbamate CAS Name: N-(2-chloro-1-oxoethyl)carbamic acid [(1R,2R,3R)-3-hydroxy-2-methoxy-4-oxo-3-(phenylmethoxymethyl)cyclohexyl] ester IUPAC Name: [(1R,2R,3R)-3-hydroxy-2-methoxy-4-oxo-3-(phenylmethoxymethyl)cyclohexyl] N-(2-chloroacetyl)carbamate Traditional Name: N-(2-chloroacetyl)carbamic acid [(1R,2R,3R)-3-(benzoxymethyl)-3-hydroxy-4-keto-2-methoxy-cyclohexyl] ester Formula: C18H22ClNO7 MolecularWeight: 399.82278

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(=O)C1(COCC2=CC=CC=C2)O)OC(=O)NC(=O)CCl

Isomeric SMILES

CO[C@@H]1[C@@H](CCC(=O)[C@]1(COCC2=CC=CC=C2)O)OC(=O)NC(=O)CCl

InChI

InChI=1S/C18H22ClNO7/c1-25-16-13(27-17(23)20-15(22)9-19)7-8-14(21)18(16,24)11-26-10-12-5-3-2-4-6-12/h2-6,13,16,24H,7-11H2,1H3,(H,20,22,23)/t13-,16-,18+/m1/s1