N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC2CCC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C[C@H]2CCC=C2)N

InChI

InChI=1S/C19H30N4O3/c1-3-5-11-22(15(24)13-14-9-7-8-10-14)16-17(20)23(12-6-4-2)19(26)21-18(16)25/h7,9,14H,3-6,8,10-13,20H2,1-2H3,(H,21,25,26)/t14-/m1/s1