[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: [2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

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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+](C)C3CCOC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)[C@H]3CCOC3

InChI

InChI=1S/C18H22N2O4/c1-12-16(10-20(2)15-8-9-23-11-15)19-17(24-12)13-4-6-14(7-5-13)18(21)22-3/h4-7,15H,8-11H2,1-3H3/p+1/t15-/m0/s1