4-azanyl-2-(furan-3-yl)-2-(4-methoxyphenyl)azetidin-3-one

Systemtic Name: 4-azanyl-2-(furan-3-yl)-2-(4-methoxyphenyl)azetidin-3-one Openeye Name: 4-amino-2-(3-furyl)-2-(4-methoxyphenyl)azetidin-3-one CAS Name: 4-amino-2-(3-furanyl)-2-(4-methoxyphenyl)-3-azetidinone IUPAC Name: 4-amino-2-(furan-3-yl)-2-(4-methoxyphenyl)azetidin-3-one Traditional Name: 4-amino-2-(3-furyl)-2-(4-methoxyphenyl)azetidin-3-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C(N2)N)C3=COC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C(N2)N)C3=COC=C3

InChI

InChI=1S/C14H14N2O3/c1-18-11-4-2-9(3-5-11)14(10-6-7-19-8-10)12(17)13(15)16-14/h2-8,13,16H,15H2,1H3