[(3S,6R,7R,8R)-7-methoxy-8-oxidanyl-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-yl] N-(2-chloranylethanoyl)carbamate

Systemtic Name: [(3S,6R,7R,8R)-7-methoxy-8-oxidanyl-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-yl] N-(2-chloranylethanoyl)carbamate Openeye Name: [(3S,6R,7R,8R)-8-(allyloxymethyl)-8-hydroxy-7-methoxy-2-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate CAS Name: N-(2-chloro-1-oxoethyl)carbamic acid [(3S,6R,7R,8R)-8-hydroxy-7-methoxy-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-yl] ester IUPAC Name: [(3S,6R,7R,8R)-8-hydroxy-7-methoxy-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate Traditional Name: N-(2-chloroacetyl)carbamic acid [(3S,6R,7R,8R)-8-(allyloxymethyl)-8-hydroxy-7-methoxy-2-oxaspiro[2.5]octan-6-yl] ester Formula: C15H22ClNO7 MolecularWeight: 363.79068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC2(C1(COCC=C)O)CO2)OC(=O)NC(=O)CCl

Isomeric SMILES

CO[C@@H]1[C@@H](CC[C@@]2([C@]1(COCC=C)O)CO2)OC(=O)NC(=O)CCl

InChI

InChI=1S/C15H22ClNO7/c1-3-6-22-9-15(20)12(21-2)10(4-5-14(15)8-23-14)24-13(19)17-11(18)7-16/h3,10,12,20H,1,4-9H2,2H3,(H,17,18,19)/t10-,12-,14+,15-/m1/s1