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N-(8-benzamido-6-bromanyl-5-oxidanyl-naphthalen-1-yl)-5,5-dimethyl-2,4-bis(oxidanylidene)-N-propyl-1,3-oxazolidine-3-carboxamide

N-(8-benzamido-6-bromanyl-5-oxidanyl-naphthalen-1-yl)-5,5-dimethyl-2,4-bis(oxidanylidene)-N-propyl-1,3-oxazolidine-3-carboxamide

Systemtic Name:N-(8-benzamido-6-bromanyl-5-oxidanyl-naphthalen-1-yl)-5,5-dimethyl-2,4-bis(oxidanylidene)-N-propyl-1,3-oxazolidine-3-carboxamide
Openeye Name:N-(8-benzamido-6-bromo-5-hydroxy-1-naphthyl)-5,5-dimethyl-2,4-dioxo-N-propyl-oxazolidine-3-carboxamide
CAS Name:N-(8-benzamido-6-bromo-5-hydroxy-1-naphthalenyl)-5,5-dimethyl-2,4-dioxo-N-propyl-3-oxazolidinecarboxamide
IUPAC Name:N-(8-benzamido-6-bromo-5-hydroxynaphthalen-1-yl)-5,5-dimethyl-2,4-dioxo-N-propyl-1,3-oxazolidine-3-carboxamide
Traditional Name:N-(8-benzamido-6-bromo-5-hydroxy-1-naphthyl)-2,4-diketo-5,5-dimethyl-N-propyl-oxazolidine-3-carboxamide
Formula: C26H24BrN3O6
MolecularWeight: 554.38926
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC2=C1C(=CC(=C2O)Br)NC(=O)C3=CC=CC=C3)C(=O)N4C(=O)C(OC4=O)(C)C


Isomeric SMILES

CCCN(C1=CC=CC2=C1C(=CC(=C2O)Br)NC(=O)C3=CC=CC=C3)C(=O)N4C(=O)C(OC4=O)(C)C


InChI

InChI=1S/C26H24BrN3O6/c1-4-13-29(24(34)30-23(33)26(2,3)36-25(30)35)19-12-8-11-16-20(19)18(14-17(27)21(16)31)28-22(32)15-9-6-5-7-10-15/h5-12,14,31H,4,13H2,1-3H3,(H,28,32)


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