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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=CC=C2)C(=C)C(=O)O)O

Isomeric SMILES

CC(C1C(N(C1=O)CC2=CC=CC=C2)C(=C)C(=O)O)O

InChI

InChI=1S/C15H17NO4/c1-9(15(19)20)13-12(10(2)17)14(18)16(13)8-11-6-4-3-5-7-11/h3-7,10,12-13,17H,1,8H2,2H3,(H,19,20)