[(1S,2S,3R)-2-methyl-4-oxidanylidene-3-(phenylcarbamoyloxy)-5-propan-2-ylidene-cyclohexyl] N-phenylcarbamate

Systemtic Name: [(1S,2S,3R)-2-methyl-4-oxidanylidene-3-(phenylcarbamoyloxy)-5-propan-2-ylidene-cyclohexyl] N-phenylcarbamate Openeye Name: [(1S,2S,3R)-5-isopropylidene-2-methyl-4-oxo-3-(phenylcarbamoyloxy)cyclohexyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S,2S,3R)-3-[anilino(oxo)methoxy]-2-methyl-4-oxo-5-propan-2-ylidenecyclohexyl] ester IUPAC Name: [(1S,2S,3R)-2-methyl-4-oxo-3-(phenylcarbamoyloxy)-5-propan-2-ylidenecyclohexyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,2S,3R)-5-isopropylidene-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(C)C)C(=O)C1OC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](CC(=C(C)C)C(=O)[C@@H]1OC(=O)NC2=CC=CC=C2)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/h4-13,16,20,22H,14H2,1-3H3,(H,25,28)(H,26,29)/t16-,20-,22+/m0/s1