N-[cyclohex-3-en-1-yl-(2-oxidanylideneazetidin-1-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[cyclohex-3-en-1-yl-(2-oxidanylideneazetidin-1-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[cyclohex-3-en-1-yl-(2-oxoazetidin-1-yl)methyl]-4-methoxy-benzamide CAS Name: N-[1-cyclohex-3-enyl-(2-oxo-1-azetidinyl)methyl]-4-methoxybenzamide IUPAC Name: N-[cyclohex-3-en-1-yl-(2-oxoazetidin-1-yl)methyl]-4-methoxybenzamide Traditional Name: N-[cyclohex-3-en-1-yl-(2-ketoazetidin-1-yl)methyl]-4-methoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CCC=CC2)N3CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCC=CC2)N3CCC3=O

InChI

InChI=1S/C18H22N2O3/c1-23-15-9-7-14(8-10-15)18(22)19-17(20-12-11-16(20)21)13-5-3-2-4-6-13/h2-3,7-10,13,17H,4-6,11-12H2,1H3,(H,19,22)