(3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one Openeye Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(1-oxo-2-phenylbuta-2,3-dienyl)-2-azetidinone IUPAC Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one Traditional Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C(=C=C)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C(=O)C(=C=C)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-4-17(14-8-6-5-7-9-14)19(23)18-20(26-3)21(24)22(18)15-10-12-16(25-2)13-11-15/h5-13,18,20H,1H2,2-3H3/t18-,20+/m0/s1