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4-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-[(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid

4-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-[(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid

Systemtic Name:4-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-[(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid
Openeye Name:4-amino-5-[[2-[(2-isopropoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[[3-mercapto-1-oxo-1-[(2-oxo-2-propan-2-yloxyethyl)amino]propan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-oxo-5-[[1-oxo-1-[(2-oxo-2-propan-2-yloxyethyl)amino]-3-sulfanylpropan-2-yl]amino]pentanoic acid
Traditional Name:4-amino-5-[[2-[(2-isopropoxy-2-keto-ethyl)amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid
Formula: C13H23N3O6S
MolecularWeight: 349.40322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CNC(=O)C(CS)NC(=O)C(CCC(=O)O)N


Isomeric SMILES

CC(C)OC(=O)CNC(=O)C(CS)NC(=O)C(CCC(=O)O)N


InChI

InChI=1S/C13H23N3O6S/c1-7(2)22-11(19)5-15-13(21)9(6-23)16-12(20)8(14)3-4-10(17)18/h7-9,23H,3-6,14H2,1-2H3,(H,15,21)(H,16,20)(H,17,18)


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