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

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(4S)-5-ethoxycarbonyl-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(4S)-5-ethoxycarbonyl-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(4S)-5-ethoxycarbonyl-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(4S)-5-carbethoxy-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)C[NH2+]C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CO2)C[NH2+][C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4/c1-3-30-23(28)21-19(26-24(29)27-22(21)20-12-7-13-31-20)14-25-15(2)17-11-6-9-16-8-4-5-10-18(16)17/h4-13,15,22,25H,3,14H2,1-2H3,(H2,26,27,29)/p+1/t15-,22-/m1/s1