(2R)-N-(4-acetamidophenyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O3/c1-11(21(3)10-16(23)19-14-6-7-14)17(24)20-15-8-4-13(5-9-15)18-12(2)22/h4-5,8-9,11,14H,6-7,10H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)/t11-/m1/s1