[(1R)-2-[(4-acetamidophenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-acetamidophenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-acetamidobenzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-acetamidobenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-acetamidobenzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C17H21N3O3/c1-12(21)19-14-8-6-13(7-9-14)17(22)18-11-15(20(2)3)16-5-4-10-23-16/h4-10,15H,11H2,1-3H3,(H,18,22)(H,19,21)/p+1/t15-/m1/s1