[4-oxidanylidene-1-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] benzoate

Systemtic Name: [4-oxidanylidene-1-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] benzoate Openeye Name: [1-(1-allyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl] benzoate CAS Name: benzoic acid [4-oxo-1-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl] ester IUPAC Name: [4-oxo-1-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] benzoate Traditional Name: benzoic acid [1-(1-allyloxycarbonyloxyethyl)-4-keto-azetidin-2-yl] ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)OC(=O)C2=CC=CC=C2)OC(=O)OCC=C

Isomeric SMILES

CC(N1C(CC1=O)OC(=O)C2=CC=CC=C2)OC(=O)OCC=C

InChI

InChI=1S/C16H17NO6/c1-3-9-21-16(20)22-11(2)17-13(18)10-14(17)23-15(19)12-7-5-4-6-8-12/h3-8,11,14H,1,9-10H2,2H3