2-[(4R)-2-azanyl-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridin-6-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4R)-2-azanyl-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridin-6-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(4R)-2-amino-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridin-6-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(4R)-2-amino-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridin-6-yl]ethyl-dimethylammonium IUPAC Name: 2-[(4R)-2-amino-4-(3,4-dimethoxyphenyl)-3-methoxycarbonyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridin-6-yl]ethyl-dimethylazanium Traditional Name: 2-[(4R)-2-amino-3-carbomethoxy-4-(3,4-dimethoxyphenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridin-6-yl]ethyl-dimethyl-ammonium Formula: C23H30N3O6+ MolecularWeight: 444.5008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=O)N1CC[NH+](C)C

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=O)N1CC[NH+](C)C

InChI

InChI=1S/C23H29N3O6/c1-13-11-17-19(22(27)26(13)10-9-25(2)3)18(20(21(24)32-17)23(28)31-6)14-7-8-15(29-4)16(12-14)30-5/h7-8,11-12,18H,9-10,24H2,1-6H3/p+1/t18-/m1/s1