(3,3-dimethyl-2-oxidanylidene-butyl) 4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 4-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-4-oxobutanoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoate Traditional Name: 4-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-4-keto-butyric acid (2-keto-3,3-dimethyl-butyl) ester Formula: C23H38N4O6 MolecularWeight: 466.57102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C23H38N4O6/c1-6-8-10-14-26(17(29)11-12-18(30)33-15-16(28)23(3,4)5)19-20(24)27(13-9-7-2)22(32)25-21(19)31/h6-15,24H2,1-5H3,(H,25,31,32)