[(3R,4R)-3-(phenylcarbonyl)-4-propan-2-yl-cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(3R,4R)-3-(phenylcarbonyl)-4-propan-2-yl-cyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(3R,4R)-3-benzoyl-4-isopropyl-cyclohexen-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(3R,4R)-3-benzoyl-4-propan-2-yl-1-cyclohexenyl] ester IUPAC Name: [(3R,4R)-3-benzoyl-4-propan-2-ylcyclohexen-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(3R,4R)-3-benzoyl-4-isopropyl-cyclohexen-1-yl] ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=CC1C(=O)C2=CC=CC=C2)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)[C@H]1CCC(=C[C@@H]1C(=O)C2=CC=CC=C2)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H33NO3/c1-15(2)20-13-12-19(27-23(26)24(16(3)4)17(5)6)14-21(20)22(25)18-10-8-7-9-11-18/h7-11,14-17,20-21H,12-13H2,1-6H3/t20-,21+/m1/s1