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

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

Systemtic Name:(5S)-5-[[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl-(phenylmethyl)amino]methyl]pyrrolidin-2-one
Openeye Name:(5S)-5-[[benzyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]amino]methyl]pyrrolidin-2-one
CAS Name:(5S)-5-[[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl-(phenylmethyl)amino]methyl]-2-pyrrolidinone
IUPAC Name:(5S)-5-[[benzyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]amino]methyl]pyrrolidin-2-one
Traditional Name:(5S)-5-[[benzyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]amino]methyl]-2-pyrrolidone
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN(CC3CCC(=O)N3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN(C[C@@H]3CCC(=O)N3)CC4=CC=CC=C4


InChI

InChI=1S/C21H23N3O2S/c1-15-19(23-21(26-15)17-9-10-27-14-17)13-24(11-16-5-3-2-4-6-16)12-18-7-8-20(25)22-18/h2-6,9-10,14,18H,7-8,11-13H2,1H3,(H,22,25)/t18-/m0/s1


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