(2Z)-2-(3-methoxypropoxyimino)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]ethanoic acid

Systemtic Name: (2Z)-2-(3-methoxypropoxyimino)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]ethanoic acid Openeye Name: (2Z)-2-[5-(tert-butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-(3-methoxypropoxyimino)acetic acid CAS Name: (2Z)-2-(3-methoxypropoxyimino)-2-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2,4-thiadiazol-3-yl]acetic acid IUPAC Name: (2Z)-2-(3-methoxypropoxyimino)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]acetic acid Traditional Name: (2Z)-2-[5-(tert-butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-(3-methoxypropyloximino)acetic acid Formula: C13H20N4O6S MolecularWeight: 360.3861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=NS1)C(=NOCCCOC)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=NS1)/C(=N/OCCCOC)/C(=O)O

InChI

InChI=1S/C13H20N4O6S/c1-13(2,3)23-12(20)15-11-14-9(17-24-11)8(10(18)19)16-22-7-5-6-21-4/h5-7H2,1-4H3,(H,18,19)(H,14,15,17,20)/b16-8-