[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl] ester IUPAC Name: [(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl] ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-13(2)19(14(3)4)18(21)22-12-11-15(5)17(20)16-9-7-6-8-10-16/h6-15,17,20H,1-5H3/b12-11-/t15-,17-/m0/s1