ethyl 3-[di(propan-2-yloxy)phosphoryl-(4-methylphenoxy)carbothioyloxy-methyl]-2-phenyl-indolizine-1-carboxylate

Systemtic Name: ethyl 3-[di(propan-2-yloxy)phosphoryl-(4-methylphenoxy)carbothioyloxy-methyl]-2-phenyl-indolizine-1-carboxylate Openeye Name: ethyl 3-[diisopropoxyphosphoryl-(4-methylphenoxy)carbothioyloxy-methyl]-2-phenyl-indolizine-1-carboxylate CAS Name: 3-[di(propan-2-yloxy)phosphoryl-[(4-methylphenoxy)-sulfanylidenemethoxy]methyl]-2-phenyl-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[di(propan-2-yloxy)phosphoryl-(4-methylphenoxy)carbothioyloxymethyl]-2-phenylindolizine-1-carboxylate Traditional Name: 3-[diisopropoxyphosphoryl-(4-methylphenoxy)carbothioyloxy-methyl]-2-phenyl-indolizine-1-carboxylic acid ethyl ester Formula: C32H36NO7PS MolecularWeight: 609.669501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(OC(=S)OC4=CC=C(C=C4)C)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(OC(=S)OC4=CC=C(C=C4)C)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C32H36NO7PS/c1-7-36-30(34)28-26-15-11-12-20-33(26)29(27(28)24-13-9-8-10-14-24)31(41(35,39-21(2)3)40-22(4)5)38-32(42)37-25-18-16-23(6)17-19-25/h8-22,31H,7H2,1-6H3