2-(2-chloranyl-4-methoxy-phenyl)-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-pyrimidin-4-one CAS Name: 2-(2-chloro-4-methoxyphenyl)-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-3-methylpyrimidin-4-one Traditional Name: 2-(2-chloro-4-methoxy-phenyl)-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidino]-3-methyl-pyrimidin-4-one Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)OC)Cl)C)N3CC(CC3COC)OC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)OC)Cl)C)N3C[C@@H](C[C@H]3COC)OC

InChI

InChI=1S/C21H28ClN3O4/c1-6-18-19(25-11-15(29-5)9-13(25)12-27-3)21(26)24(2)20(23-18)16-8-7-14(28-4)10-17(16)22/h7-8,10,13,15H,6,9,11-12H2,1-5H3/t13-,15+/m0/s1