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

Systemtic Name: N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]-4-methoxy-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)N)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O3/c1-8(2)11(12(14)16)15-13(17)9-4-6-10(18-3)7-5-9/h4-8,11H,1-3H3,(H2,14,16)(H,15,17)/t11-/m1/s1