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

Systemtic Name: [(Z,3R,4R,5S)-4-oxidanyl-5-phenylmethoxy-3-propyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3R,4R,5S)-5-benzyloxy-4-hydroxy-3-propyl-hex-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3R,4R,5S)-4-hydroxy-5-phenylmethoxy-3-propylhex-1-enyl] ester IUPAC Name: [(Z,3R,4R,5S)-4-hydroxy-5-phenylmethoxy-3-propylhex-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3R,4R,5S)-5-benzoxy-4-hydroxy-3-propyl-hex-1-enyl] ester Formula: C23H37NO4 MolecularWeight: 391.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=COC(=O)N(C(C)C)C(C)C)C(C(C)OCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO4/c1-7-11-21(14-15-27-23(26)24(17(2)3)18(4)5)22(25)19(6)28-16-20-12-9-8-10-13-20/h8-10,12-15,17-19,21-22,25H,7,11,16H2,1-6H3/b15-14-/t19-,21+,22-/m0/s1