(3R)-3-acetamido-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-3-phenyl-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-12(20)17-14(13-8-6-5-7-9-13)10-15(21)19(4)11-16(22)18(2)3/h5-9,14H,10-11H2,1-4H3,(H,17,20)/t14-/m1/s1