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

Systemtic Name: 4-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H20N2O3/c1-10(15(19)17-12-4-2-3-5-12)20-13-8-6-11(7-9-13)14(16)18/h6-10,12H,2-5H2,1H3,(H2,16,18)(H,17,19)/t10-/m1/s1