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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-methoxyethyl)propionamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C23H29N5O5/c1-4-5-11-28-20(24)19(21(30)25-23(28)32)27(13-14-33-3)18(29)10-12-26-15(2)16-8-6-7-9-17(16)22(26)31/h6-9H,2,4-5,10-14,24H2,1,3H3,(H,25,30,32)