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

Systemtic Name: (E)-3-[3-(2-hydroxyethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-benzyl-3-(2-hydroxyethyl)-4-oxo-azetidin-2-yl]prop-2-enoic acid CAS Name: (E)-3-[3-(2-hydroxyethyl)-4-oxo-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid IUPAC Name: (E)-3-[1-benzyl-3-(2-hydroxyethyl)-4-oxoazetidin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-benzyl-3-(2-hydroxyethyl)-4-keto-azetidin-2-yl]acrylic acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)CCO)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)CCO)/C=C/C(=O)O

InChI

InChI=1S/C15H17NO4/c17-9-8-12-13(6-7-14(18)19)16(15(12)20)10-11-4-2-1-3-5-11/h1-7,12-13,17H,8-10H2,(H,18,19)/b7-6+