(2S)-N-[(2S)-1-diazanyl-3-[(2S)-oxan-2-yl]sulfanyl-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-diazanyl-3-[(2S)-oxan-2-yl]sulfanyl-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-2-hydrazino-2-oxo-1-[[(2S)-tetrahydropyran-2-yl]sulfanylmethyl]ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-hydrazinyl-3-[[(2S)-2-oxanyl]thio]-1-oxopropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-hydrazinyl-3-[(2S)-oxan-2-yl]sulfanyl-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-2-hydrazino-2-keto-1-[[[(2S)-tetrahydropyran-2-yl]thio]methyl]ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C13H22N4O4S MolecularWeight: 330.40318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)SCC(C(=O)NN)NC(=O)C2CCC(=O)N2

Isomeric SMILES

C1CCO[C@H](C1)SC[C@H](C(=O)NN)NC(=O)[C@@H]2CCC(=O)N2

InChI

InChI=1S/C13H22N4O4S/c14-17-13(20)9(7-22-11-3-1-2-6-21-11)16-12(19)8-4-5-10(18)15-8/h8-9,11H,1-7,14H2,(H,15,18)(H,16,19)(H,17,20)/t8-,9+,11-/m0/s1