ethyl (E)-3-[[bis(2-methoxyethoxy)phosphoryl-phenyl-methyl]amino]-2-cyano-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[bis(2-methoxyethoxy)phosphoryl-phenyl-methyl]amino]-2-cyano-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-3-[[bis(2-methoxyethoxy)phosphoryl-phenyl-methyl]amino]-2-cyano-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-3-[[bis(2-methoxyethoxy)phosphoryl-phenylmethyl]amino]-2-cyano-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[bis(2-methoxyethoxy)phosphoryl-phenylmethyl]amino]-2-cyano-3-methylsulfanylprop-2-enoate Traditional Name: (E)-3-[[bis(2-methoxyethoxy)phosphoryl-phenyl-methyl]amino]-2-cyano-3-(methylthio)acrylic acid ethyl ester Formula: C20H29N2O7PS MolecularWeight: 472.492221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC(C1=CC=CC=C1)P(=O)(OCCOC)OCCOC)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\NC(C1=CC=CC=C1)P(=O)(OCCOC)OCCOC)/SC)/C#N

InChI

InChI=1S/C20H29N2O7PS/c1-5-27-20(23)17(15-21)19(31-4)22-18(16-9-7-6-8-10-16)30(24,28-13-11-25-2)29-14-12-26-3/h6-10,18,22H,5,11-14H2,1-4H3/b19-17+