(2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-benzyl-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-12(19(2)11-15(20)18-14-8-9-14)16(21)17-10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,17,21)(H,18,20)/t12-/m1/s1