4-chloranyl-N-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethyl]benzamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](COC)NC(=O)CNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-9(8-19-2)16-12(17)7-15-13(18)10-3-5-11(14)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17)/t9-/m1/s1