[(1S)-1-(3,4-diethoxyphenyl)ethyl]-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium

Systemtic Name: [(1S)-1-(3,4-diethoxyphenyl)ethyl]-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-diethoxyphenyl)ethyl]-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-diethoxyphenyl)ethyl]-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]ammonium IUPAC Name: [(1S)-1-(3,4-diethoxyphenyl)ethyl]-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-diethoxyphenyl)ethyl]-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]ammonium Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)[NH2+]C(C)C(=O)N2CC(=O)NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)[NH2+][C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H29N3O4/c1-5-29-20-12-11-17(13-21(20)30-6-2)15(3)24-16(4)23(28)26-14-22(27)25-18-9-7-8-10-19(18)26/h7-13,15-16,24H,5-6,14H2,1-4H3,(H,25,27)/p+1/t15-,16+/m0/s1