2-[2-methyl-3-[2-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-3-[2-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid Openeye Name: 2-[2-methyl-3-[2-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-2-yl]acetic acid CAS Name: 2-[2-methyl-3-[2-[(2-nitrophenyl)methoxy-oxomethoxy]ethyl]-4-oxo-2-azetidinyl]acetic acid IUPAC Name: 2-[2-methyl-3-[2-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxoazetidin-2-yl]acetic acid Traditional Name: 2-[4-keto-2-methyl-3-[2-(2-nitrobenzyl)oxycarbonyloxyethyl]azetidin-2-yl]acetic acid Formula: C16H18N2O8 MolecularWeight: 366.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1)CCOC(=O)OCC2=CC=CC=C2[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CC1(C(C(=O)N1)CCOC(=O)OCC2=CC=CC=C2[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C16H18N2O8/c1-16(8-13(19)20)11(14(21)17-16)6-7-25-15(22)26-9-10-4-2-3-5-12(10)18(23)24/h2-5,11H,6-9H2,1H3,(H,17,21)(H,19,20)