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(4S)-4-[[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one

(4S)-4-[[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one

Systemtic Name:(4S)-4-[[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one
Openeye Name:(4S)-4-[[[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one
CAS Name:(4S)-4-[[[2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl-methylamino]methyl]-1-ethyl-2-pyrrolidinone
IUPAC Name:(4S)-4-[[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methylamino]methyl]-1-ethylpyrrolidin-2-one
Traditional Name:(4S)-1-ethyl-4-[[methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]amino]methyl]-2-pyrrolidone
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)CN(C)CC2=C(OC(=N2)C3=CC=CC=C3OCC)C


Isomeric SMILES

CCN1C[C@@H](CC1=O)CN(C)CC2=C(OC(=N2)C3=CC=CC=C3OCC)C


InChI

InChI=1S/C21H29N3O3/c1-5-24-13-16(11-20(24)25)12-23(4)14-18-15(3)27-21(22-18)17-9-7-8-10-19(17)26-6-2/h7-10,16H,5-6,11-14H2,1-4H3/t16-/m0/s1


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