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

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-ethyl)-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]carbonyl-amino]ethanoic acid Openeye Name: 2-[(2-amino-2-oxo-ethyl)-[3-(tert-butoxycarbonylamino)-2-oxo-azetidine-1-carbonyl]amino]acetic acid CAS Name: 2-[(2-amino-2-oxoethyl)-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-amino-2-oxoethyl)-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidine-1-carbonyl]amino]acetic acid Traditional Name: 2-[(2-amino-2-keto-ethyl)-[3-(tert-butoxycarbonylamino)-2-keto-azetidine-1-carbonyl]amino]acetic acid Formula: C13H20N4O7 MolecularWeight: 344.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O7/c1-13(2,3)24-11(22)15-7-4-17(10(7)21)12(23)16(5-8(14)18)6-9(19)20/h7H,4-6H2,1-3H3,(H2,14,18)(H,15,22)(H,19,20)