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

Systemtic Name: methyl (E)-3-[(2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2R,3R)-1-benzyl-3-benzyloxy-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3R)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R,3R)-1-benzyl-4-oxo-3-phenylmethoxyazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]acrylic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-25-19(23)13-12-18-20(26-15-17-10-6-3-7-11-17)21(24)22(18)14-16-8-4-2-5-9-16/h2-13,18,20H,14-15H2,1H3/b13-12+/t18-,20-/m1/s1