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(4S,5S)-5-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one

(4S,5S)-5-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5S)-5-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5S)-5-ethyl-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-oxazolidin-2-one
CAS Name:(4S,5S)-5-ethyl-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-2-oxazolidinone
IUPAC Name:(4S,5S)-5-ethyl-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5S)-5-ethyl-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-oxazolidin-2-one
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C(=O)O1)CCC2=CNC3=C2C=C(C=C3)OC)(C)O)C


Isomeric SMILES

CC[C@]1([C@](N(C(=O)O1)CCC2=CNC3=C2C=C(C=C3)OC)(C)O)C


InChI

InChI=1S/C18H24N2O4/c1-5-17(2)18(3,22)20(16(21)24-17)9-8-12-11-19-15-7-6-13(23-4)10-14(12)15/h6-7,10-11,19,22H,5,8-9H2,1-4H3/t17-,18-/m0/s1


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