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[(1S,2S,3R,5R)-2-methyl-4-oxidanylidene-3-(phenylcarbamoyloxy)-5-prop-1-en-2-yl-cyclohexyl] N-phenylcarbamate

[(1S,2S,3R,5R)-2-methyl-4-oxidanylidene-3-(phenylcarbamoyloxy)-5-prop-1-en-2-yl-cyclohexyl] N-phenylcarbamate

Systemtic Name:[(1S,2S,3R,5R)-2-methyl-4-oxidanylidene-3-(phenylcarbamoyloxy)-5-prop-1-en-2-yl-cyclohexyl] N-phenylcarbamate
Openeye Name:[(1S,2S,3R,5R)-5-isopropenyl-2-methyl-4-oxo-3-(phenylcarbamoyloxy)cyclohexyl] N-phenylcarbamate
CAS Name:N-phenylcarbamic acid [(1S,2S,3R,5R)-3-[anilino(oxo)methoxy]-2-methyl-5-(1-methylethenyl)-4-oxocyclohexyl] ester
IUPAC Name:[(1S,2S,3R,5R)-2-methyl-4-oxo-3-(phenylcarbamoyloxy)-5-prop-1-en-2-ylcyclohexyl] N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid [(1S,2S,3R,5R)-5-isopropenyl-4-keto-2-methyl-3-(phenylcarbamoyloxy)cyclohexyl] ester
Formula: C24H26N2O5
MolecularWeight: 422.47364
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(=O)C1OC(=O)NC2=CC=CC=C2)C(=C)C)OC(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@H]1[C@H](C[C@@H](C(=O)[C@@H]1OC(=O)NC2=CC=CC=C2)C(=C)C)OC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C24H26N2O5/c1-15(2)19-14-20(30-23(28)25-17-10-6-4-7-11-17)16(3)22(21(19)27)31-24(29)26-18-12-8-5-9-13-18/h4-13,16,19-20,22H,1,14H2,2-3H3,(H,25,28)(H,26,29)/t16-,19+,20-,22+/m0/s1


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