5-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 5-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-benzyl-5-[[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]oxazolidin-2-one CAS Name: 5-[[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]methyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-benzyl-5-[[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-benzyl-5-[[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]methyl]oxazolidin-2-one Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CN(C(=O)O3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CN(C(=O)O3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27BrN2O3/c1-28-20-7-8-22(24)19(12-20)11-18-9-10-25(13-18)15-21-16-26(23(27)29-21)14-17-5-3-2-4-6-17/h2-8,12,18,21H,9-11,13-16H2,1H3