(3S)-3-acetamido-N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-propanamide Openeye Name: (3S)-3-acetamido-N-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-3-phenyl-N-propyl-propanamide CAS Name: (3S)-3-acetamido-N-[2-(2,4-dichloroanilino)-2-oxoethyl]-3-phenyl-N-propylpropanamide IUPAC Name: (3S)-3-acetamido-N-[2-(2,4-dichloroanilino)-2-oxoethyl]-3-phenyl-N-propylpropanamide Traditional Name: (3S)-3-acetamido-N-[2-(2,4-dichloroanilino)-2-keto-ethyl]-3-phenyl-N-propyl-propionamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H25Cl2N3O3/c1-3-11-27(14-21(29)26-19-10-9-17(23)12-18(19)24)22(30)13-20(25-15(2)28)16-7-5-4-6-8-16/h4-10,12,20H,3,11,13-14H2,1-2H3,(H,25,28)(H,26,29)/t20-/m0/s1