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

Systemtic Name: 3-[1-[2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxy-phenyl)acetyl]-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxyphenyl)acetyl]piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(2-bromo-4-hydroxy-5-methoxy-phenyl)acetyl]-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C24H27BrN2O6 MolecularWeight: 519.38498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)Br)O

InChI

InChI=1S/C24H27BrN2O6/c1-31-22-11-16(20(25)13-21(22)28)12-23(29)26-9-7-17(8-10-26)27-14-19(33-24(27)30)15-32-18-5-3-2-4-6-18/h2-6,11,13,17,19,28H,7-10,12,14-15H2,1H3