[(Z,4R,5S)-3,3-dimethyl-4-oxidanyl-5-phenylmethoxy-hex-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,4R,5S)-3,3-dimethyl-4-oxidanyl-5-phenylmethoxy-hex-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,4R,5S)-5-benzyloxy-4-hydroxy-3,3-dimethyl-hex-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,4R,5S)-4-hydroxy-3,3-dimethyl-5-phenylmethoxyhex-1-enyl] ester IUPAC Name: [(Z,4R,5S)-4-hydroxy-3,3-dimethyl-5-phenylmethoxyhex-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,4R,5S)-5-benzoxy-4-hydroxy-3,3-dimethyl-hex-1-enyl] ester Formula: C22H35NO4 MolecularWeight: 377.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC=CC(C)(C)C(C(C)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C(C)(C)/C=C\OC(=O)N(C(C)C)C(C)C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H35NO4/c1-16(2)23(17(3)4)21(25)26-14-13-22(6,7)20(24)18(5)27-15-19-11-9-8-10-12-19/h8-14,16-18,20,24H,15H2,1-7H3/b14-13-/t18-,20-/m0/s1