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[(Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl] carbamate

[(Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl] carbamate

Systemtic Name:[(Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl] carbamate
Openeye Name:[(Z,1S,2R)-1-isopropyl-3-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-but-3-enyl] carbamate
CAS Name:carbamic acid [(Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-yl] ester
IUPAC Name:[(Z,3S,4R)-2,5-dimethyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-phenylhex-5-en-3-yl] carbamate
Traditional Name:carbamic acid [(Z,1S,2R)-1-isopropyl-3-methyl-4-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-but-3-enyl] ester
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)C(=CS(=NC)(=O)C2=CC=CC=C2)C)OC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O3S/c1-16(2)21(27-22(23)25)20(18-11-7-5-8-12-18)17(3)15-28(26,24-4)19-13-9-6-10-14-19/h5-16,20-21H,1-4H3,(H2,23,25)/b17-15-/t20-,21-,28?/m0/s1


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