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

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(R)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(R)-phenyl(p-tolyl)methyl]ammonium CAS Name: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(R)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(R)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [(4S)-5-carbethoxy-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(R)-phenyl(p-tolyl)methyl]ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)C[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)C[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C24H29N3O3/c1-4-19-21(23(28)30-5-2)20(27-24(29)26-19)15-25-22(17-9-7-6-8-10-17)18-13-11-16(3)12-14-18/h6-14,19,22,25H,4-5,15H2,1-3H3,(H2,26,27,29)/p+1/t19-,22+/m0/s1