[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+][C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-11(16-8-5-9-22-16)18-12(2)17(21)19-15-7-4-6-14(10-15)13(3)20/h4-12,18H,1-3H3,(H,19,21)/p+1/t11-,12-/m1/s1