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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N5O4/c1-4-5-11-26(19-20(24)28(13-15(2)3)23(32)25-21(19)30)22(31)16-12-18(29)27(14-16)17-9-7-6-8-10-17/h6-10,15-16H,4-5,11-14,24H2,1-3H3,(H,25,30,32)