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

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(2-ketooxazolidin-3-yl)acetamide Formula: C17H30N3O3+ MolecularWeight: 324.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH+]2CCCC(C2)NC(=O)CN3CCOC3=O

Isomeric SMILES

C1CCCC(CC1)[NH+]2CCC[C@@H](C2)NC(=O)CN3CCOC3=O

InChI

InChI=1S/C17H29N3O3/c21-16(13-20-10-11-23-17(20)22)18-14-6-5-9-19(12-14)15-7-3-1-2-4-8-15/h14-15H,1-13H2,(H,18,21)/p+1/t14-/m0/s1