2-methyl-3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoylamino]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 2-methyl-3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoylamino]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-methyl-3-[[2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-methyl-3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetyl]amino]-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C14H20N4O7S2 MolecularWeight: 420.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)CC2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)CC2=CSC(=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H20N4O7S2/c1-7-10(11(20)18(7)27(22,23)24)16-9(19)5-8-6-26-12(15-8)17-13(21)25-14(2,3)4/h6-7,10H,5H2,1-4H3,(H,16,19)(H,15,17,21)(H,22,23,24)