6-azanyl-5-[(S)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(S)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(S)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(S)-(4-methoxyphenyl)-(4-morpholin-4-iumyl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(S)-(4-methoxyphenyl)-morpholin-4-ium-4-ylmethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(S)-(4-methoxyphenyl)-morpholin-4-ium-4-yl-methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C2=CC=C(C=C2)OC)[NH+]3CCOCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[C@H](C2=CC=C(C=C2)OC)[NH+]3CCOCC3)N

InChI

InChI=1S/C18H24N4O4/c1-20-16(19)14(17(23)21(2)18(20)24)15(22-8-10-26-11-9-22)12-4-6-13(25-3)7-5-12/h4-7,15H,8-11,19H2,1-3H3/p+1/t15-/m0/s1