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[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-propan-2-yl-azanium

[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-propan-2-yl-azanium

Systemtic Name:[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-propan-2-yl-azanium
Openeye Name:isopropyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl]-[[(2R)-5-oxopyrrolidin-2-yl]methyl]ammonium
CAS Name:[2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl-[[(2R)-5-oxo-2-pyrrolidinyl]methyl]-propan-2-ylammonium
IUPAC Name:[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-propan-2-ylazanium
Traditional Name:[2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-isopropyl-[[(2R)-5-ketopyrrolidin-2-yl]methyl]ammonium
Formula: C21H28N3O4+
MolecularWeight: 386.46472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](CC3CCC(=O)N3)C(C)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C[C@H]3CCC(=O)N3)C(C)C


InChI

InChI=1S/C21H27N3O4/c1-13(2)24(11-17-9-10-19(25)22-17)12-18-14(3)28-20(23-18)15-5-7-16(8-6-15)21(26)27-4/h5-8,13,17H,9-12H2,1-4H3,(H,22,25)/p+1/t17-/m1/s1


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