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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC2CCCC2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC2CCCC2)N

InChI

InChI=1S/C19H32N4O4/c1-13(2)12-23-17(20)16(18(25)21-19(23)26)22(10-11-27-3)15(24)9-8-14-6-4-5-7-14/h13-14H,4-12,20H2,1-3H3,(H,21,25,26)