3-[1-[2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxy-phenyl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxyphenyl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxy-phenyl)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2CCC(CC2)N3CCOC3=O)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2CCC(CC2)N3CCOC3=O)Br)O

InChI

InChI=1S/C17H21BrN2O5/c1-24-15-8-11(13(18)10-14(15)21)9-16(22)19-4-2-12(3-5-19)20-6-7-25-17(20)23/h8,10,12,21H,2-7,9H2,1H3