4-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-[(1-cyanocyclohexyl)amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-[(1-cyanocyclohexyl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H21N3O3/c1-12(23-14-7-5-13(6-8-14)15(19)21)16(22)20-17(11-18)9-3-2-4-10-17/h5-8,12H,2-4,9-10H2,1H3,(H2,19,21)(H,20,22)/t12-/m1/s1