(2S,4S)-N,N-dimethyl-1-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]-4-sulfanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-N,N-dimethyl-1-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]-4-sulfanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-N,N-dimethyl-1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-4-sulfanyl-pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-mercapto-N,N-dimethyl-1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-N,N-dimethyl-1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-4-sulfanylpyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-[(2-keto-5-methyl-1,3-dioxol-4-yl)methyl]-4-mercapto-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)CN2CC(CC2C(=O)N(C)C)S

Isomeric SMILES

CC1=C(OC(=O)O1)CN2C[C@H](C[C@H]2C(=O)N(C)C)S

InChI

InChI=1S/C12H18N2O4S/c1-7-10(18-12(16)17-7)6-14-5-8(19)4-9(14)11(15)13(2)3/h8-9,19H,4-6H2,1-3H3/t8-,9-/m0/s1