(phenylmethyl) 2-[(3R,4S)-3-ethenyl-2-oxidanylidene-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3R,4S)-3-ethenyl-2-oxidanylidene-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]ethanoate Openeye Name: benzyl 2-[(2S,3R)-2-[(E)-1-methyl-2-phenyl-vinyl]-4-oxo-3-vinyl-azetidin-1-yl]acetate CAS Name: 2-[(3R,4S)-3-ethenyl-2-oxo-4-[(E)-1-phenylprop-1-en-2-yl]-1-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3R,4S)-3-ethenyl-2-oxo-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-2-keto-4-[(E)-1-methyl-2-phenyl-vinyl]-3-vinyl-azetidin-1-yl]acetic acid benzyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2CC(=O)OCC3=CC=CC=C3)C=C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@H](C(=O)N2CC(=O)OCC3=CC=CC=C3)C=C

InChI

InChI=1S/C23H23NO3/c1-3-20-22(17(2)14-18-10-6-4-7-11-18)24(23(20)26)15-21(25)27-16-19-12-8-5-9-13-19/h3-14,20,22H,1,15-16H2,2H3/b17-14+/t20-,22-/m1/s1