N-[6-azanyl-1-(cyclohex-3-en-1-ylmethyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name: N-[6-azanyl-1-(cyclohex-3-en-1-ylmethyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: N-[6-amino-1-(cyclohex-3-en-1-ylmethyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]acetamide CAS Name: N-[6-amino-1-(1-cyclohex-3-enylmethyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]acetamide IUPAC Name: N-[6-amino-1-(cyclohex-3-en-1-ylmethyl)-3-methyl-2,4-dioxopyrimidin-5-yl]acetamide Traditional Name: N-[6-amino-1-(cyclohex-3-en-1-ylmethyl)-2,4-diketo-3-methyl-pyrimidin-5-yl]acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C(=O)N(C1=O)C)CC2CCC=CC2)N

Isomeric SMILES

CC(=O)NC1=C(N(C(=O)N(C1=O)C)CC2CCC=CC2)N

InChI

InChI=1S/C14H20N4O3/c1-9(19)16-11-12(15)18(14(21)17(2)13(11)20)8-10-6-4-3-5-7-10/h3-4,10H,5-8,15H2,1-2H3,(H,16,19)