ethyl (Z)-2-cyano-3-[(1Z)-2-[(1R)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]cycloocten-1-yl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[(1Z)-2-[(1R)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]cycloocten-1-yl]-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[(1Z)-2-[(1R)-1-cyano-2-methoxy-2-oxo-ethyl]cycloocten-1-yl]-3-methylsulfanyl-prop-2-enoate CAS Name: (Z)-2-cyano-3-[(1Z)-2-[(1R)-1-cyano-2-methoxy-2-oxoethyl]-1-cyclooctenyl]-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[(1Z)-2-[(1R)-1-cyano-2-methoxy-2-oxoethyl]cycloocten-1-yl]-3-methylsulfanylprop-2-enoate Traditional Name: (Z)-2-cyano-3-[(1Z)-2-[(1R)-1-cyano-2-keto-2-methoxy-ethyl]cycloocten-1-yl]-3-(methylthio)acrylic acid ethyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=C(CCCCCC1)C(C#N)C(=O)OC)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C/1=C(/CCCCCC1)\[C@H](C#N)C(=O)OC)\SC)/C#N

InChI

InChI=1S/C19H24N2O4S/c1-4-25-19(23)16(12-21)17(26-3)14-10-8-6-5-7-9-13(14)15(11-20)18(22)24-2/h15H,4-10H2,1-3H3/b14-13-,17-16-/t15-/m0/s1