(2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-mercapto-1-oxopropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-(mercaptomethyl)ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C10H16N4O4S MolecularWeight: 288.32344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CS)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N[C@@H](CS)C(=O)NCC(=O)N

InChI

InChI=1S/C10H16N4O4S/c11-7(15)3-12-9(17)6(4-19)14-10(18)5-1-2-8(16)13-5/h5-6,19H,1-4H2,(H2,11,15)(H,12,17)(H,13,16)(H,14,18)/t5-,6-/m0/s1