2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(tert-butoxycarbonylamino)-2-oxo-azetidine-1-carbonyl]amino]acetic acid CAS Name: 2-[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidine-1-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(tert-butoxycarbonylamino)-2-keto-azetidine-1-carbonyl]amino]acetic acid Formula: C11H17N3O6 MolecularWeight: 287.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(=O)NCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C1=O)C(=O)NCC(=O)O

InChI

InChI=1S/C11H17N3O6/c1-11(2,3)20-10(19)13-6-5-14(8(6)17)9(18)12-4-7(15)16/h6H,4-5H2,1-3H3,(H,12,18)(H,13,19)(H,15,16)