3-methoxy-1-[(3S,4R)-2-oxidanylidene-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-azetidin-1-yl]-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 3-methoxy-1-[(3S,4R)-2-oxidanylidene-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-azetidin-1-yl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 1-[(3S,4R)-3-benzyloxy-2-oxo-4-[(E)-styryl]azetidin-1-yl]-3-methoxy-4-[(E)-styryl]azetidin-2-one CAS Name: 3-methoxy-1-[(3S,4R)-2-oxo-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-1-azetidinyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-methoxy-1-[(3S,4R)-2-oxo-4-[(E)-2-phenylethenyl]-3-phenylmethoxyazetidin-1-yl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1-[(3S,4R)-3-benzoxy-2-keto-4-[(E)-styryl]azetidin-1-yl]-3-methoxy-4-[(E)-styryl]azetidin-2-one Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)N2C(C(C2=O)OCC3=CC=CC=C3)C=CC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

COC1C(N(C1=O)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)/C=C/C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-35-27-25(19-17-22-11-5-2-6-12-22)31(29(27)33)32-26(20-18-23-13-7-3-8-14-23)28(30(32)34)36-21-24-15-9-4-10-16-24/h2-20,25-28H,21H2,1H3/b19-17+,20-18+/t25?,26-,27?,28+/m1/s1