N-(4-bromophenyl)-2-[(2S)-3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2S)-3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-[(2S)-4-benzyl-3-oxo-morpholin-2-yl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[(2S)-3-oxo-4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-[(2S)-4-benzyl-3-oxomorpholin-2-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(2S)-4-benzyl-3-keto-morpholin-2-yl]-N-(4-bromophenyl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CO[C@H](C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c20-15-6-8-16(9-7-15)21-18(23)12-17-19(24)22(10-11-25-17)13-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,21,23)/t17-/m0/s1