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2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]oxyamino]ethanoic acid

2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]oxyamino]ethanoic acid

Systemtic Name:2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]oxyamino]ethanoic acid
Openeye Name:2-(2-aminothiazol-4-yl)-2-[(2-benzhydryloxy-1,1-dimethyl-2-oxo-ethoxy)amino]acetic acid
CAS Name:2-(2-amino-4-thiazolyl)-2-[[1-(diphenylmethyl)oxy-2-methyl-1-oxopropan-2-yl]oxyamino]acetic acid
IUPAC Name:2-(2-amino-1,3-thiazol-4-yl)-2-[(1-benzhydryloxy-2-methyl-1-oxopropan-2-yl)oxyamino]acetic acid
Traditional Name:2-(2-aminothiazol-4-yl)-2-[(2-benzhydryloxy-2-keto-1,1-dimethyl-ethoxy)amino]acetic acid
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)ONC(C3=CSC(=N3)N)C(=O)O


Isomeric SMILES

CC(C)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)ONC(C3=CSC(=N3)N)C(=O)O


InChI

InChI=1S/C22H23N3O5S/c1-22(2,30-25-17(19(26)27)16-13-31-21(23)24-16)20(28)29-18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17-18,25H,1-2H3,(H2,23,24)(H,26,27)


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