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2-acetamido-3-[4-methyl-2-(3-methyl-1-oxidanyl-butyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoic acid

2-acetamido-3-[4-methyl-2-(3-methyl-1-oxidanyl-butyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoic acid

Systemtic Name:2-acetamido-3-[4-methyl-2-(3-methyl-1-oxidanyl-butyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoic acid
Openeye Name:2-acetamido-3-[3-hydroxy-2-(1-hydroxy-3-methyl-butyl)-4-methyl-5-oxo-pyrrolidine-2-carbonyl]sulfanyl-propanoic acid
CAS Name:2-acetamido-3-[[[3-hydroxy-2-(1-hydroxy-3-methylbutyl)-4-methyl-5-oxo-2-pyrrolidinyl]-oxomethyl]thio]propanoic acid
IUPAC Name:2-acetamido-3-[3-hydroxy-2-(1-hydroxy-3-methylbutyl)-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoic acid
Traditional Name:2-acetamido-3-[[3-hydroxy-2-(1-hydroxy-3-methyl-butyl)-5-keto-4-methyl-prolyl]thio]propionic acid
Formula: C16H26N2O7S
MolecularWeight: 390.45184
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1=O)(C(CC(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O


Isomeric SMILES

CC1C(C(NC1=O)(C(CC(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O


InChI

InChI=1S/C16H26N2O7S/c1-7(2)5-11(20)16(12(21)8(3)13(22)18-16)15(25)26-6-10(14(23)24)17-9(4)19/h7-8,10-12,20-21H,5-6H2,1-4H3,(H,17,19)(H,18,22)(H,23,24)


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