4-bromanyl-N-[(3-nitro-1,3-oxazolidin-5-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-bromanyl-N-[(3-nitro-1,3-oxazolidin-5-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[(3-nitrooxazolidin-5-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[(3-nitro-5-oxazolidinyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[(3-nitro-1,3-oxazolidin-5-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[(3-nitrooxazolidin-5-yl)methyl]-N-phenethyl-benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCN1[N+](=O)[O-])CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(OCN1[N+](=O)[O-])CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O4/c20-17-8-6-16(7-9-17)19(24)21(11-10-15-4-2-1-3-5-15)12-18-13-22(14-27-18)23(25)26/h1-9,18H,10-14H2