(E)-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-phenylprop-2-enoic acid Traditional Name: (E)-2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-phenyl-acrylic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=CC2=CC=CC=C2)C(=O)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1/C(=C/C2=CC=CC=C2)/C(=O)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c23-18(12-15-9-5-2-6-10-15)21-16-13-22(19(16)24)17(20(25)26)11-14-7-3-1-4-8-14/h1-11,16H,12-13H2,(H,21,23)(H,25,26)/b17-11+