[(Z,3S,4S)-3-methyl-4-oxidanyl-8-oxidanylidene-4,8-diphenyl-oct-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3S,4S)-3-methyl-4-oxidanyl-8-oxidanylidene-4,8-diphenyl-oct-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3S,4S)-4-hydroxy-3-methyl-8-oxo-4,8-diphenyl-oct-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3S,4S)-4-hydroxy-3-methyl-8-oxo-4,8-diphenyloct-1-enyl] ester IUPAC Name: [(Z,3S,4S)-4-hydroxy-3-methyl-8-oxo-4,8-diphenyloct-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3S,4S)-4-hydroxy-8-keto-3-methyl-4,8-diphenyl-oct-1-enyl] ester Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC=CC(C)C(CCCC(=O)C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](/C=C\OC(=O)N(C(C)C)C(C)C)[C@@](CCCC(=O)C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C28H37NO4/c1-21(2)29(22(3)4)27(31)33-20-18-23(5)28(32,25-15-10-7-11-16-25)19-12-17-26(30)24-13-8-6-9-14-24/h6-11,13-16,18,20-23,32H,12,17,19H2,1-5H3/b20-18-/t23-,28-/m0/s1