[1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] ethanoate Openeye Name: [3-(1-allyloxycarbonyloxyethyl)-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[(4-methoxyphenyl)methyl]-4-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl] ester IUPAC Name: [1-[(4-methoxyphenyl)methyl]-4-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] acetate Traditional Name: acetic acid [3-(1-allyloxycarbonyloxyethyl)-4-keto-1-p-anisyl-azetidin-2-yl] ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)OCC=C

Isomeric SMILES

CC(C1C(N(C1=O)CC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)OCC=C

InChI

InChI=1S/C19H23NO7/c1-5-10-25-19(23)26-12(2)16-17(22)20(18(16)27-13(3)21)11-14-6-8-15(24-4)9-7-14/h5-9,12,16,18H,1,10-11H2,2-4H3