[(2R,3R)-2-(2-methylbuta-2,3-dienoyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate

Systemtic Name: [(2R,3R)-2-(2-methylbuta-2,3-dienoyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(2R,3R)-1-benzyl-2-(2-methylbuta-2,3-dienoyl)-4-oxo-azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3R)-2-(2-methyl-1-oxobuta-2,3-dienyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl] ester IUPAC Name: [(2R,3R)-1-benzyl-2-(2-methylbuta-2,3-dienoyl)-4-oxoazetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-1-benzyl-2-keto-4-(2-methylbuta-2,3-dienoyl)azetidin-3-yl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(=O)C1C(C(=O)N1CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C=C)C(=O)[C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO5/c1-4-15(2)20(25)19-21(22(26)24(19)14-16-8-6-5-7-9-16)29-23(27)17-10-12-18(28-3)13-11-17/h5-13,19,21H,1,14H2,2-3H3/t19-,21+/m0/s1