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

Systemtic Name: 2-[methyl-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]carbonyl-amino]ethanoic acid Openeye Name: 2-[[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidine-1-carbonyl]-methyl-amino]acetic acid CAS Name: 2-[methyl-[[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[methyl-[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]-methyl-amino]acetic acid Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)N(C)CC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1C(=O)N(C)CC(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H21N3O6/c1-7-9(14-11(20)22-13(2,3)4)10(19)16(7)12(21)15(5)6-8(17)18/h7,9H,6H2,1-5H3,(H,14,20)(H,17,18)