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

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

Systemtic Name:cyclohexylmethyl 4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butanoate
Openeye Name:cyclohexylmethyl 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 cyclohexylmethyl ester
IUPAC Name:cyclohexylmethyl 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 cyclohexylmethyl ester
Formula: C24H40N4O5
MolecularWeight: 464.5982
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)OCC2CCCCC2


Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)OCC2CCCCC2


InChI

InChI=1S/C24H40N4O5/c1-3-5-10-16-27(21-22(25)28(15-6-4-2)24(32)26-23(21)31)19(29)13-14-20(30)33-17-18-11-8-7-9-12-18/h18H,3-17,25H2,1-2H3,(H,26,31,32)


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