[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CCCCO1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](C[C@H]1CCCCO1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O3/c1-3-21(12-17-6-4-5-11-24-17)13-18(23)20-16-9-7-15(8-10-16)19-14(2)22/h7-10,17H,3-6,11-13H2,1-2H3,(H,19,22)(H,20,23)/p+1/t17-/m1/s1