(2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H28N4O3/c1-3-27(15-21(29)25-19-11-9-18(10-12-19)24-16(2)28)22(17-7-5-4-6-8-17)23(30)26-20-13-14-20/h4-12,20,22H,3,13-15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)/t22-/m1/s1