methyl (3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-prop-2-enyl-azetidine-3-carboxylate

Systemtic Name: methyl (3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-prop-2-enyl-azetidine-3-carboxylate Openeye Name: methyl (2R,3R)-2-allyl-1-(4-methoxyphenyl)-4-oxo-azetidine-3-carboxylate CAS Name: (3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-prop-2-enyl-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-prop-2-enylazetidine-3-carboxylate Traditional Name: (2R,3R)-2-allyl-4-keto-1-(4-methoxyphenyl)azetidine-3-carboxylic acid methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C(=O)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)C(=O)OC)CC=C

InChI

InChI=1S/C15H17NO4/c1-4-5-12-13(15(18)20-3)14(17)16(12)10-6-8-11(19-2)9-7-10/h4,6-9,12-13H,1,5H2,2-3H3/t12-,13-/m1/s1