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

Systemtic Name: (3R,4R)-3-methoxy-4-(2-phenylbuta-2,3-dienoyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-methoxy-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-4-(1-oxo-2-phenylbuta-2,3-dienyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-methoxy-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-methoxy-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC2=CC=CC=C2)C(=O)C(=C=C)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)C(=O)C(=C=C)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-3-17(16-12-8-5-9-13-16)19(23)18-20(25-2)21(24)22(18)14-15-10-6-4-7-11-15/h4-13,18,20H,1,14H2,2H3/t18-,20+/m0/s1