bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(furan-3-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]ethanamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(furan-3-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]ethanamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(3-furyl)-2-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]acetamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(3-furanyl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinyl]acetamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(furan-3-yl)-2-(4-methoxyphenyl)-4-oxoazetidin-2-yl]acetamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(3-furyl)-4-keto-2-(4-methoxyphenyl)azetidin-2-yl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)N1C2=COC=C2)C3=CC=C(C=C3)OC.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)NC1(CC(=O)N1C2=COC=C2)C3=CC=C(C=C3)OC.C1=CC2=CC2=C1

InChI

InChI=1S/C16H16N2O4.C6H4/c1-11(19)17-16(12-3-5-14(21-2)6-4-12)9-15(20)18(16)13-7-8-22-10-13;1-2-5-4-6(5)3-1/h3-8,10H,9H2,1-2H3,(H,17,19);1-4H