5-chloranyl-2-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-9(15(20)18-11-4-2-3-5-11)21-13-7-6-10(16)8-12(13)14(17)19/h6-9,11H,2-5H2,1H3,(H2,17,19)(H,18,20)/t9-/m1/s1