O1-ethyl O4-methyl (2R,3S)-2-methoxycarbonylsulfanyl-3-methyl-butanedioate

Systemtic Name: O1-ethyl O4-methyl (2R,3S)-2-methoxycarbonylsulfanyl-3-methyl-butanedioate Openeye Name: O1-ethyl O4-methyl (2R,3S)-2-methoxycarbonylsulfanyl-3-methyl-butanedioate CAS Name: (2R,3S)-2-(methoxycarbonylthio)-3-methylbutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (2R,3S)-2-methoxycarbonylsulfanyl-3-methylbutanedioate Traditional Name: (2R,3S)-2-(carbomethoxythio)-3-methyl-succinic acid O1-ethyl ester O4-methyl ester Formula: C10H16O6S MolecularWeight: 264.29544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C(=O)OC)SC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C)C(=O)OC)SC(=O)OC

InChI

InChI=1S/C10H16O6S/c1-5-16-9(12)7(17-10(13)15-4)6(2)8(11)14-3/h6-7H,5H2,1-4H3/t6-,7-/m1/s1