N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C21H31N5O4 MolecularWeight: 417.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CCC3=C(ON=C3C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CCC3=C(ON=C3C)C)N

InChI

InChI=1S/C21H31N5O4/c1-4-5-12-25-19(22)18(20(28)23-21(25)29)26(15-8-6-7-9-15)17(27)11-10-16-13(2)24-30-14(16)3/h15H,4-12,22H2,1-3H3,(H,23,28,29)