ethyl (E)-3-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2S,3R)-1-benzyl-3-benzyloxy-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3R)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2S,3R)-1-benzyl-4-oxo-3-phenylmethoxyazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]acrylic acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-2-26-20(24)14-13-19-21(27-16-18-11-7-4-8-12-18)22(25)23(19)15-17-9-5-3-6-10-17/h3-14,19,21H,2,15-16H2,1H3/b14-13+/t19-,21+/m0/s1