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2-azanyl-3-[2-[(3-chlorophenyl)carbonyl-oxidanyl-amino]-3-ethoxy-3-oxidanylidene-propyl]sulfanyl-propanoic acid

2-azanyl-3-[2-[(3-chlorophenyl)carbonyl-oxidanyl-amino]-3-ethoxy-3-oxidanylidene-propyl]sulfanyl-propanoic acid

Systemtic Name:2-azanyl-3-[2-[(3-chlorophenyl)carbonyl-oxidanyl-amino]-3-ethoxy-3-oxidanylidene-propyl]sulfanyl-propanoic acid
Openeye Name:2-amino-3-[2-[(3-chlorobenzoyl)-hydroxy-amino]-3-ethoxy-3-oxo-propyl]sulfanyl-propanoic acid
CAS Name:2-amino-3-[[2-[[(3-chlorophenyl)-oxomethyl]-hydroxyamino]-3-ethoxy-3-oxopropyl]thio]propanoic acid
IUPAC Name:2-amino-3-[2-[(3-chlorobenzoyl)-hydroxyamino]-3-ethoxy-3-oxopropyl]sulfanylpropanoic acid
Traditional Name:2-amino-3-[[2-[(3-chlorobenzoyl)-hydroxy-amino]-3-ethoxy-3-keto-propyl]thio]propionic acid
Formula: C15H19ClN2O6S
MolecularWeight: 390.83916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSCC(C(=O)O)N)N(C(=O)C1=CC(=CC=C1)Cl)O


Isomeric SMILES

CCOC(=O)C(CSCC(C(=O)O)N)N(C(=O)C1=CC(=CC=C1)Cl)O


InChI

InChI=1S/C15H19ClN2O6S/c1-2-24-15(22)12(8-25-7-11(17)14(20)21)18(23)13(19)9-4-3-5-10(16)6-9/h3-6,11-12,23H,2,7-8,17H2,1H3,(H,20,21)


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