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(2S)-N-[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]butyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-1-[[(1S)-1-carbamoyl-3-(methylthio)propyl]carbamoyl]butyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C15H26N4O4S
MolecularWeight: 358.45634
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CCSC)C(=O)N)NC(=O)C1CCC(=O)N1


Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H]1CCC(=O)N1


InChI

InChI=1S/C15H26N4O4S/c1-3-4-10(19-15(23)11-5-6-12(20)17-11)14(22)18-9(13(16)21)7-8-24-2/h9-11H,3-8H2,1-2H3,(H2,16,21)(H,17,20)(H,18,22)(H,19,23)/t9-,10-,11-/m0/s1


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