(2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22BrN3O2/c1-24(13-18(25)23-17-10-6-5-9-16(17)21)19(14-7-3-2-4-8-14)20(26)22-15-11-12-15/h2-10,15,19H,11-13H2,1H3,(H,22,26)(H,23,25)/t19-/m1/s1