[(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium Openeye Name: [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-methoxycarbonyl-5-methyl-2-furyl)methyl]-methyl-ammonium CAS Name: [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-methoxycarbonyl-5-methyl-2-furanyl)methyl]-methylammonium IUPAC Name: [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-methoxycarbonyl-5-methylfuran-2-yl)methyl]-methylazanium Traditional Name: [(4S)-5-carbethoxy-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-carbomethoxy-5-methyl-2-furyl)methyl]-methyl-ammonium Formula: C24H30N3O7+ MolecularWeight: 472.5109

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)C[NH+](C)CC3=CC(=C(O3)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)OC)C[NH+](C)CC3=CC(=C(O3)C)C(=O)OC

InChI

InChI=1S/C24H29N3O7/c1-6-33-23(29)20-19(13-27(3)12-17-11-18(14(2)34-17)22(28)32-5)25-24(30)26-21(20)15-7-9-16(31-4)10-8-15/h7-11,21H,6,12-13H2,1-5H3,(H2,25,26,30)/p+1/t21-/m0/s1