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

Systemtic Name: methyl (E)-3-[3-(2-hydroxyethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-benzyl-3-(2-hydroxyethyl)-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(2-hydroxyethyl)-4-oxo-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-benzyl-3-(2-hydroxyethyl)-4-oxoazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-benzyl-3-(2-hydroxyethyl)-4-keto-azetidin-2-yl]acrylic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1C(C(=O)N1CC2=CC=CC=C2)CCO

Isomeric SMILES

COC(=O)/C=C/C1C(C(=O)N1CC2=CC=CC=C2)CCO

InChI

InChI=1S/C16H19NO4/c1-21-15(19)8-7-14-13(9-10-18)16(20)17(14)11-12-5-3-2-4-6-12/h2-8,13-14,18H,9-11H2,1H3/b8-7+