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4,5,5-trimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-1,3-oxazolidin-2-one

4,5,5-trimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name:4,5,5-trimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-1,3-oxazolidin-2-one
Openeye Name:3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethyl]-4-hydroxy-4,5,5-trimethyl-oxazolidin-2-one
CAS Name:4-hydroxy-4,5,5-trimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-2-oxazolidinone
IUPAC Name:4-hydroxy-4,5,5-trimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazolidin-2-one
Traditional Name:3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethyl]-4-hydroxy-4,5,5-trimethyl-oxazolidin-2-one
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN4C(=O)OC(C4(C)O)(C)C


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN4C(=O)OC(C4(C)O)(C)C


InChI

InChI=1S/C24H28N2O4/c1-16-19(12-13-26-22(27)30-23(2,3)24(26,4)28)20-14-18(10-11-21(20)25-16)29-15-17-8-6-5-7-9-17/h5-11,14,25,28H,12-13,15H2,1-4H3


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