(3R)-3-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(=O)NC1=CC=CC=C1Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC(=O)NC1=CC=CC=C1Br)C2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O3/c1-13(24)22-17(14-7-3-2-4-8-14)11-18(25)21-12-19(26)23-16-10-6-5-9-15(16)20/h2-10,17H,11-12H2,1H3,(H,21,25)(H,22,24)(H,23,26)/t17-/m1/s1