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ethyl N-[(E)-5-(diphenylphosphorylamino)-5-phenyl-pent-3-enyl]-N-(4-methylphenyl)sulfonyl-carbamate

ethyl N-[(E)-5-(diphenylphosphorylamino)-5-phenyl-pent-3-enyl]-N-(4-methylphenyl)sulfonyl-carbamate

Systemtic Name:ethyl N-[(E)-5-(diphenylphosphorylamino)-5-phenyl-pent-3-enyl]-N-(4-methylphenyl)sulfonyl-carbamate
Openeye Name:ethyl N-[(E)-5-(diphenylphosphorylamino)-5-phenyl-pent-3-enyl]-N-(p-tolylsulfonyl)carbamate
CAS Name:N-[(E)-5-(diphenylphosphorylamino)-5-phenylpent-3-enyl]-N-(4-methylphenyl)sulfonylcarbamic acid ethyl ester
IUPAC Name:ethyl N-[(E)-5-(diphenylphosphorylamino)-5-phenylpent-3-enyl]-N-(4-methylphenyl)sulfonylcarbamate
Traditional Name:N-[(E)-5-(diphenylphosphorylamino)-5-phenyl-pent-3-enyl]-N-tosyl-carbamic acid ethyl ester
Formula: C33H35N2O5PS
MolecularWeight: 602.680161
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCC=CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC(=O)N(CC/C=C/C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C33H35N2O5PS/c1-3-40-33(36)35(42(38,39)31-24-22-27(2)23-25-31)26-14-13-21-32(28-15-7-4-8-16-28)34-41(37,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h4-13,15-25,32H,3,14,26H2,1-2H3,(H,34,37)/b21-13+


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