tert-butyl 1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidine-2-carboxylate

Systemtic Name: tert-butyl 1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidine-2-carboxylate Openeye Name: tert-butyl 3-(1-allyloxycarbonyloxyethyl)-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-4-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 1-[(4-methoxyphenyl)methyl]-4-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidine-2-carboxylate Traditional Name: 3-(1-allyloxycarbonyloxyethyl)-4-keto-1-p-anisyl-azetidine-2-carboxylic acid tert-butyl ester Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO7/c1-7-12-28-21(26)29-14(2)17-18(20(25)30-22(3,4)5)23(19(17)24)13-15-8-10-16(27-6)11-9-15/h7-11,14,17-18H,1,12-13H2,2-6H3