N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C24H31N5O4/c1-5-6-12-28-21(25)20(22(31)26-24(28)33)27(13-11-15(2)3)19(30)14-29-16(4)17-9-7-8-10-18(17)23(29)32/h7-10,15H,4-6,11-14,25H2,1-3H3,(H,26,31,33)