(4R)-3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]oxazolidin-2-one Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3[C@@H](COC3=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H25BrN2O4/c1-29-21-8-7-17(14-20(21)24)22(27)25-11-9-18(10-12-25)26-19(15-30-23(26)28)13-16-5-3-2-4-6-16/h2-8,14,18-19H,9-13,15H2,1H3/t19-/m1/s1