(3R)-3-acetamido-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(16-9-10-19(26-3)17(21)11-16)22-20(25)12-18(23-14(2)24)15-7-5-4-6-8-15/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t13-,18-/m1/s1