N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: 2-(2-ketooxazolidin-3-yl)-N-[(3S)-1-m-anisylpiperidin-1-ium-3-yl]acetamide Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC(C2)NC(=O)CN3CCOC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@H](C2)NC(=O)CN3CCOC3=O

InChI

InChI=1S/C18H25N3O4/c1-24-16-6-2-4-14(10-16)11-20-7-3-5-15(12-20)19-17(22)13-21-8-9-25-18(21)23/h2,4,6,10,15H,3,5,7-9,11-13H2,1H3,(H,19,22)/p+1/t15-/m0/s1