[1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-5-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-prop-2-enylcarbamate

Systemtic Name: [1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-5-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-prop-2-enylcarbamate Openeye Name: [6-hydroxy-1-(hydroxymethyl)-5-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-ethyl]-1,4a-dimethyl-decalin-2-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [6-hydroxy-1-(hydroxymethyl)-5-[2-(3-hydroxy-1-pyrrolidinyl)-2-oxoethyl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] ester IUPAC Name: [6-hydroxy-1-(hydroxymethyl)-5-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [6-hydroxy-5-[2-(3-hydroxypyrrolidino)-2-keto-ethyl]-1,4a-dimethyl-1-methylol-decalin-2-yl] ester Formula: C23H38N2O6 MolecularWeight: 438.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1CCC(C2CC(=O)N3CCC(C3)O)O)(C)CO)OC(=O)NCC=C

Isomeric SMILES

CC12CCC(C(C1CCC(C2CC(=O)N3CCC(C3)O)O)(C)CO)OC(=O)NCC=C

InChI

InChI=1S/C23H38N2O6/c1-4-10-24-21(30)31-19-7-9-22(2)16(12-20(29)25-11-8-15(27)13-25)17(28)5-6-18(22)23(19,3)14-26/h4,15-19,26-28H,1,5-14H2,2-3H3,(H,24,30)