[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-phenylcarbamate

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-phenylcarbamate Openeye Name: [6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-[2-oxo-2-(1-piperidyl)ethyl]decalin-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [6-hydroxy-5-(2-keto-2-piperidino-ethyl)-1,4a-dimethyl-1-methylol-decalin-2-yl] ester Formula: C27H40N2O5 MolecularWeight: 472.6169

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O5/c1-26-14-13-23(34-25(33)28-19-9-5-3-6-10-19)27(2,18-30)22(26)12-11-21(31)20(26)17-24(32)29-15-7-4-8-16-29/h3,5-6,9-10,20-23,30-31H,4,7-8,11-18H2,1-2H3,(H,28,33)