N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(4-bromophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(4-bromophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-(4-bromophenyl)-4-oxo-butanamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(4-bromophenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(4-bromophenyl)-4-oxobutanamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-(4-bromophenyl)-4-keto-butyramide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c19-14-8-6-12(7-9-14)15(22)10-11-16(23)21-17(18(20)24)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,20,24)(H,21,23)/t17-/m1/s1