(2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-1-(2-sulfanylcyclopentyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-1-(2-sulfanylcyclopentyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-1-(2-sulfanylcyclopentanecarbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1-[(2-mercaptocyclopentyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1-(2-sulfanylcyclopentanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-1-(2-mercaptocyclopentanecarbonyl)pyrrolidine-2-carboxamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CCCN1C(=O)C2CCCC2S

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)C2CCCC2S

InChI

InChI=1S/C14H23N3O3S/c1-8(12(15)18)16-13(19)10-5-3-7-17(10)14(20)9-4-2-6-11(9)21/h8-11,21H,2-7H2,1H3,(H2,15,18)(H,16,19)/t8-,9?,10-,11?/m0/s1