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3-azanyl-4-[dicyclopropylmethyl-(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

3-azanyl-4-[dicyclopropylmethyl-(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-azanyl-4-[dicyclopropylmethyl-(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
Openeye Name:3-amino-4-[dicyclopropylmethyl-[2-methoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoic acid
CAS Name:3-amino-4-[dicyclopropylmethyl-(3-mercapto-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid
IUPAC Name:3-amino-4-[dicyclopropylmethyl-(1-methoxy-1-oxo-3-sulfanylpropan-2-yl)amino]-4-oxobutanoic acid
Traditional Name:3-amino-4-[dicyclopropylmethyl-[2-keto-1-(mercaptomethyl)-2-methoxy-ethyl]amino]-4-keto-butyric acid
Formula: C15H24N2O5S
MolecularWeight: 344.42646
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CS)N(C(C1CC1)C2CC2)C(=O)C(CC(=O)O)N


Isomeric SMILES

COC(=O)C(CS)N(C(C1CC1)C2CC2)C(=O)C(CC(=O)O)N


InChI

InChI=1S/C15H24N2O5S/c1-22-15(21)11(7-23)17(14(20)10(16)6-12(18)19)13(8-2-3-8)9-4-5-9/h8-11,13,23H,2-7,16H2,1H3,(H,18,19)


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