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

Systemtic Name: [(3R,4R)-2-oxidanylidene-4-(2-phenylbuta-2,3-dienoyl)-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(3R,4R)-1-benzyl-2-oxo-4-(2-phenylbuta-2,3-dienoyl)azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3R,4R)-2-oxo-4-(1-oxo-2-phenylbuta-2,3-dienyl)-1-(phenylmethyl)-3-azetidinyl] ester IUPAC Name: [(3R,4R)-1-benzyl-2-oxo-4-(2-phenylbuta-2,3-dienoyl)azetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-1-benzyl-2-keto-4-(2-phenylbuta-2,3-dienoyl)azetidin-3-yl] ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2C(N(C2=O)CC3=CC=CC=C3)C(=O)C(=C=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]2[C@@H](N(C2=O)CC3=CC=CC=C3)C(=O)C(=C=C)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO5/c1-3-23(20-12-8-5-9-13-20)25(30)24-26(27(31)29(24)18-19-10-6-4-7-11-19)34-28(32)21-14-16-22(33-2)17-15-21/h4-17,24,26H,1,18H2,2H3/t24-,26+/m0/s1