(2E)-2-[3-azanyl-4-(diphenylmethyl)oxy-4-oxidanylidene-2-(1,3-thiazol-4-yl)butan-2-yl]oxyiminoethanoic acid

Systemtic Name: (2E)-2-[3-azanyl-4-(diphenylmethyl)oxy-4-oxidanylidene-2-(1,3-thiazol-4-yl)butan-2-yl]oxyiminoethanoic acid Openeye Name: (2E)-2-(2-amino-3-benzhydryloxy-1-methyl-3-oxo-1-thiazol-4-yl-propoxy)iminoacetic acid CAS Name: (2E)-2-[3-amino-4-(diphenylmethyl)oxy-4-oxo-2-(4-thiazolyl)butan-2-yl]oxyiminoacetic acid IUPAC Name: (2E)-2-[3-amino-4-benzhydryloxy-4-oxo-2-(1,3-thiazol-4-yl)butan-2-yl]oxyiminoacetic acid Traditional Name: (2E)-2-(2-amino-3-benzhydryloxy-3-keto-1-methyl-1-thiazol-4-yl-propyl)oximinoacetic acid Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=N1)(C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)ON=CC(=O)O

Isomeric SMILES

CC(C1=CSC=N1)(C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)O/N=C/C(=O)O

InChI

InChI=1S/C22H21N3O5S/c1-22(17-13-31-14-24-17,30-25-12-18(26)27)20(23)21(28)29-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,19-20H,23H2,1H3,(H,26,27)/b25-12+