[(E,3R)-5,5-dimethyl-4-oxidanylidene-1-phenyl-hex-1-en-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(E,3R)-5,5-dimethyl-4-oxidanylidene-1-phenyl-hex-1-en-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1R)-3,3-dimethyl-2-oxo-1-[(E)-styryl]butyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(E,3R)-5,5-dimethyl-4-oxo-1-phenylhex-1-en-3-yl] ester IUPAC Name: [(E,3R)-5,5-dimethyl-4-oxo-1-phenylhex-1-en-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(E,1R)-3-phenyl-1-pivaloyl-allyl] ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(C=CC1=CC=CC=C1)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O[C@H](/C=C/C1=CC=CC=C1)C(=O)C(C)(C)C

InChI

InChI=1S/C21H31NO3/c1-15(2)22(16(3)4)20(24)25-18(19(23)21(5,6)7)14-13-17-11-9-8-10-12-17/h8-16,18H,1-7H3/b14-13+/t18-/m1/s1