N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2R)-1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N2CCC2

InChI

InChI=1S/C17H24N2O3/c1-4-22-14-8-6-13(7-9-14)16(20)18-15(12(2)3)17(21)19-10-5-11-19/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,18,20)/t15-/m1/s1