methyl 2-[3-azido-2-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-azido-2-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[3-azido-2-(4-tert-butoxycarbonyloxyphenyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-azido-2-[4-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]-4-oxo-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-azido-2-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[3-azido-2-(4-tert-butoxycarbonyloxyphenyl)-4-keto-azetidin-1-yl]acetic acid methyl ester Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)OC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)N=[N+]=[N-]

InChI

InChI=1S/C17H20N4O6/c1-17(2,3)27-16(24)26-11-7-5-10(6-8-11)14-13(19-20-18)15(23)21(14)9-12(22)25-4/h5-8,13-14H,9H2,1-4H3