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

Systemtic Name: (3S,4R)-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-1-pyren-1-yl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-1-pyren-1-yl-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4R)-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-1-(1-pyrenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-1-pyren-1-ylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-pyren-1-yl-4-[(E)-styryl]azetidin-2-one Formula: C34H25NO2 MolecularWeight: 479.5678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C=CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](N(C2=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)/C=C/C7=CC=CC=C7

InChI

InChI=1S/C34H25NO2/c36-34-33(37-22-24-10-5-2-6-11-24)30(20-14-23-8-3-1-4-9-23)35(34)29-21-18-27-16-15-25-12-7-13-26-17-19-28(29)32(27)31(25)26/h1-21,30,33H,22H2/b20-14+/t30-,33+/m1/s1