2,2-dimethyl-N-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-propanamide

Systemtic Name: 2,2-dimethyl-N-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-propanamide Openeye Name: N-[(1R)-1-benzyl-2-(isobutylamino)-2-oxo-ethoxy]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(2R)-1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]oxypropanamide IUPAC Name: 2,2-dimethyl-N-[(2R)-1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]oxypropanamide Traditional Name: N-[(1R)-1-benzyl-2-(isobutylamino)-2-keto-ethoxy]-2,2-dimethyl-propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CC=CC=C1)ONC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)[C@@H](CC1=CC=CC=C1)ONC(=O)C(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-13(2)12-19-16(21)15(11-14-9-7-6-8-10-14)23-20-17(22)18(3,4)5/h6-10,13,15H,11-12H2,1-5H3,(H,19,21)(H,20,22)/t15-/m1/s1