6-azanyl-1-(2-methoxyethyl)-5-[2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(3-methylbutanoyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(3-methylbutanoyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-isovalerylpiperazino)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C18H29N5O5 MolecularWeight: 395.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C18H29N5O5/c1-12(2)10-14(25)22-6-4-21(5-7-22)11-13(24)15-16(19)23(8-9-28-3)18(27)20-17(15)26/h12H,4-11,19H2,1-3H3,(H,20,26,27)