(3R)-3-acetamido-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-phenyl-propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(15-8-9-16(20)17(21)10-15)22-19(25)11-18(23-13(2)24)14-6-4-3-5-7-14/h3-10,12,18H,11H2,1-2H3,(H,22,25)(H,23,24)/t12-,18-/m1/s1