methyl 2-[3,5-bis(1-methoxy-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl)-1,3,5-triazinan-1-yl]-3-phenylsulfanyl-propanoate

Systemtic Name: methyl 2-[3,5-bis(1-methoxy-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl)-1,3,5-triazinan-1-yl]-3-phenylsulfanyl-propanoate Openeye Name: methyl 2-[3,5-bis[2-methoxy-2-oxo-1-(phenylsulfanylmethyl)ethyl]-1,3,5-triazinan-1-yl]-3-phenylsulfanyl-propanoate CAS Name: 2-[3,5-bis[1-methoxy-1-oxo-3-(phenylthio)propan-2-yl]-1,3,5-triazinan-1-yl]-3-(phenylthio)propanoic acid methyl ester IUPAC Name: methyl 2-[3,5-bis(1-methoxy-1-oxo-3-phenylsulfanylpropan-2-yl)-1,3,5-triazinan-1-yl]-3-phenylsulfanylpropanoate Traditional Name: 2-[3,5-bis[2-keto-2-methoxy-1-[(phenylthio)methyl]ethyl]-1,3,5-triazinan-1-yl]-3-(phenylthio)propionic acid methyl ester Formula: C33H39N3O6S3 MolecularWeight: 669.87426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CSC1=CC=CC=C1)N2CN(CN(C2)C(CSC3=CC=CC=C3)C(=O)OC)C(CSC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C(CSC1=CC=CC=C1)N2CN(CN(C2)C(CSC3=CC=CC=C3)C(=O)OC)C(CSC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C33H39N3O6S3/c1-40-31(37)28(19-43-25-13-7-4-8-14-25)34-22-35(29(32(38)41-2)20-44-26-15-9-5-10-16-26)24-36(23-34)30(33(39)42-3)21-45-27-17-11-6-12-18-27/h4-18,28-30H,19-24H2,1-3H3