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

Systemtic Name: (5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-3-26-19(24)17-11-22-20(25)23-18(17)12-21-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,21H,3,11-12H2,1-2H3,(H2,22,23,25)/p+1/t13-/m1/s1