2-[[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidine-1-carbonyl]amino]acetic acid CAS Name: 2-[[[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidine-1-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidine-1-carbonyl]amino]acetic acid Formula: C12H19N3O6 MolecularWeight: 301.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)NCC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1C(=O)NCC(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H19N3O6/c1-6-8(14-11(20)21-12(2,3)4)9(18)15(6)10(19)13-5-7(16)17/h6,8H,5H2,1-4H3,(H,13,19)(H,14,20)(H,16,17)