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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C16H21ClN3O3+ MolecularWeight: 338.80924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-3-23-15(21)13-8-19-16(22)20-14(13)9-18-10(2)11-4-6-12(17)7-5-11/h4-7,10,18H,3,8-9H2,1-2H3,(H2,19,20,22)/p+1/t10-/m1/s1