O1-ethyl O5-methyl (2S,3S)-2-[bis(methylsulfanyl)methylideneamino]-3-methyl-pentanedioate

Systemtic Name: O1-ethyl O5-methyl (2S,3S)-2-[bis(methylsulfanyl)methylideneamino]-3-methyl-pentanedioate Openeye Name: O1-ethyl O5-methyl (2S,3S)-2-[bis(methylsulfanyl)methyleneamino]-3-methyl-pentanedioate CAS Name: (2S,3S)-2-[bis(methylthio)methylideneamino]-3-methylpentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (2S,3S)-2-[bis(methylsulfanyl)methylideneamino]-3-methylpentanedioate Traditional Name: (2S,3S)-2-[bis(methylthio)methyleneamino]-3-methyl-glutaric acid O1-ethyl ester O5-methyl ester Formula: C12H21NO4S2 MolecularWeight: 307.42944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO4S2/c1-6-17-11(15)10(13-12(18-4)19-5)8(2)7-9(14)16-3/h8,10H,6-7H2,1-5H3/t8-,10-/m0/s1