[(1R,4R,5R)-4-methanoyl-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(1R,4R,5R)-4-methanoyl-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1R,4R,5R)-4-formyl-5-isopropyl-2-methyl-cyclohex-2-en-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(1R,4R,5R)-4-formyl-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5R)-4-formyl-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1R,4R,5R)-4-formyl-5-isopropyl-2-methyl-cyclohex-2-en-1-yl] ester Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1OC(=O)N(C(C)C)C(C)C)C(C)C)C=O

Isomeric SMILES

CC1=C[C@@H]([C@H](C[C@H]1OC(=O)N(C(C)C)C(C)C)C(C)C)C=O

InChI

InChI=1S/C18H31NO3/c1-11(2)16-9-17(14(7)8-15(16)10-20)22-18(21)19(12(3)4)13(5)6/h8,10-13,15-17H,9H2,1-7H3/t15-,16-,17-/m1/s1