[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H26N3O4+ MolecularWeight: 324.39534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)C(C)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)[C@H](C)C(=O)N)OCC

InChI

InChI=1S/C16H25N3O4/c1-5-22-13-8-7-12(9-14(13)23-6-2)18-15(20)10-19(4)11(3)16(17)21/h7-9,11H,5-6,10H2,1-4H3,(H2,17,21)(H,18,20)/p+1/t11-/m1/s1