N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(5-chloro-2-methoxy-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(5-chloro-2-methoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(5-chloro-2-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(5-chloro-2-methoxy-phenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H26ClN5O5 MolecularWeight: 463.91464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC)N

InChI

InChI=1S/C21H26ClN5O5/c1-4-5-8-26-18(23)17(19(29)24-21(26)31)25(2)20(30)12-9-16(28)27(11-12)14-10-13(22)6-7-15(14)32-3/h6-7,10,12H,4-5,8-9,11,23H2,1-3H3,(H,24,29,31)