(3R)-3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-phenyl-propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-15(26)25-20(16-5-3-2-4-6-16)13-22(27)24-14-19-11-12-21(28-19)17-7-9-18(23)10-8-17/h2-12,20H,13-14H2,1H3,(H,24,27)(H,25,26)/t20-/m1/s1