(3R,4S)-3-phenylmethoxy-1-(phenylmethyl)-4-[(E)-3-phenylprop-1-enyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-phenylmethoxy-1-(phenylmethyl)-4-[(E)-3-phenylprop-1-enyl]azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-benzyloxy-4-[(E)-3-phenylprop-1-enyl]azetidin-2-one CAS Name: (3R,4S)-3-phenylmethoxy-1-(phenylmethyl)-4-[(E)-3-phenylprop-1-enyl]-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-phenylmethoxy-4-[(E)-3-phenylprop-1-enyl]azetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-benzyl-4-[(E)-3-phenylprop-1-enyl]azetidin-2-one Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC2C(C(=O)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/[C@H]2[C@H](C(=O)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO2/c28-26-25(29-20-23-15-8-3-9-16-23)24(18-10-17-21-11-4-1-5-12-21)27(26)19-22-13-6-2-7-14-22/h1-16,18,24-25H,17,19-20H2/b18-10+/t24-,25+/m0/s1