[1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-(3-methoxyphenyl)carbamate

Systemtic Name: [1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-(3-methoxyphenyl)carbamate Openeye Name: [6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-[2-oxo-2-(1-piperidyl)ethyl]decalin-2-yl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-[2-oxo-2-(1-piperidinyl)ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] ester IUPAC Name: [6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-(2-oxo-2-piperidin-1-ylethyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [6-hydroxy-5-(2-keto-2-piperidino-ethyl)-1,4a-dimethyl-1-methylol-decalin-2-yl] ester Formula: C28H42N2O6 MolecularWeight: 502.64288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1CCC(C2CC(=O)N3CCCCC3)O)(C)CO)OC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC12CCC(C(C1CCC(C2CC(=O)N3CCCCC3)O)(C)CO)OC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H42N2O6/c1-27-13-12-24(36-26(34)29-19-8-7-9-20(16-19)35-3)28(2,18-31)23(27)11-10-22(32)21(27)17-25(33)30-14-5-4-6-15-30/h7-9,16,21-24,31-32H,4-6,10-15,17-18H2,1-3H3,(H,29,34)