(2R)-4-ethanoyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(1-benzylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(1-benzylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(1-benzylpiperidin-1-ium-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-17(27)26-16-22(29-21-10-6-5-9-20(21)26)23(28)24-19-11-13-25(14-12-19)15-18-7-3-2-4-8-18/h2-10,19,22H,11-16H2,1H3,(H,24,28)/p+1/t22-/m1/s1