(4-nitrophenyl)methyl 2-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-azetidin-2-yl]oxy-propanoate

Systemtic Name: (4-nitrophenyl)methyl 2-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-azetidin-2-yl]oxy-propanoate Openeye Name: (4-nitrophenyl)methyl 2-[4-(tert-butoxycarbonylamino)-3-oxo-azetidin-2-yl]oxy-2-methyl-propanoate CAS Name: 2-methyl-2-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-2-azetidinyl]oxy]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxoazetidin-2-yl]oxypropanoate Traditional Name: 2-[4-(tert-butoxycarbonylamino)-3-keto-azetidin-2-yl]oxy-2-methyl-propionic acid (4-nitrobenzyl) ester Formula: C19H25N3O8 MolecularWeight: 423.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(=O)C(N1)OC(C)(C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1C(=O)C(N1)OC(C)(C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O8/c1-18(2,3)30-17(25)21-14-13(23)15(20-14)29-19(4,5)16(24)28-10-11-6-8-12(9-7-11)22(26)27/h6-9,14-15,20H,10H2,1-5H3,(H,21,25)