(2Z)-2-cyclopentyloxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-cyclopentyloxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-(cyclopentoxyimino)acetic acid CAS Name: (2Z)-2-cyclopentyloxyimino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-cyclopentyloxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-cyclopentyloximino-acetic acid Formula: C15H21N3O5S MolecularWeight: 355.40934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NOC2CCCC2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=N/OC2CCCC2)/C(=O)O

InChI

InChI=1S/C15H21N3O5S/c1-15(2,3)22-14(21)17-13-16-10(8-24-13)11(12(19)20)18-23-9-6-4-5-7-9/h8-9H,4-7H2,1-3H3,(H,19,20)(H,16,17,21)/b18-11-