O1-ethyl O4-[methyl(methylsulfanylcarbothioyl)amino] 2-[2-oxidanylidene-4-(phenylmethyl)selanyl-azetidin-1-yl]butanedioate

Systemtic Name: O1-ethyl O4-[methyl(methylsulfanylcarbothioyl)amino] 2-[2-oxidanylidene-4-(phenylmethyl)selanyl-azetidin-1-yl]butanedioate Openeye Name: O1-ethyl O4-[methyl(methylsulfanylcarbothioyl)amino] 2-(2-benzylselanyl-4-oxo-azetidin-1-yl)butanedioate CAS Name: 2-[2-oxo-4-[(phenylmethyl)seleno]-1-azetidinyl]butanedioic acid O1-ethyl ester O4-[methyl-[(methylthio)-sulfanylidenemethyl]amino] ester IUPAC Name: 1-O-ethyl 4-O-[methyl(methylsulfanylcarbothioyl)amino] 2-(2-benzylselanyl-4-oxoazetidin-1-yl)butanedioate Traditional Name: 2-[2-(benzylseleno)-4-keto-azetidin-1-yl]succinic acid O1-ethyl ester O4-[methyl-(methylthio)carbothioyl-amino] ester Formula: C19H24N2O5S2Se MolecularWeight: 503.49426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)ON(C)C(=S)SC)N1C(CC1=O)[Se]CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CC(=O)ON(C)C(=S)SC)N1C(CC1=O)[Se]CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5S2Se/c1-4-25-18(24)14(10-17(23)26-20(2)19(27)28-3)21-15(22)11-16(21)29-12-13-8-6-5-7-9-13/h5-9,14,16H,4,10-12H2,1-3H3