N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-ethoxyphenyl)-N-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-ethoxyphenyl)-N-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-ethoxyphenyl)-N-isopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-ethoxyphenyl)-N-(3-methylbutyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-ethoxyphenyl)-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C26H37N5O5 MolecularWeight: 499.60248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC)N

InChI

InChI=1S/C26H37N5O5/c1-5-7-13-30-23(27)22(24(33)28-26(30)35)29(14-12-17(3)4)25(34)18-15-21(32)31(16-18)19-10-8-9-11-20(19)36-6-2/h8-11,17-18H,5-7,12-16,27H2,1-4H3,(H,28,33,35)