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2-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate

2-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate

Systemtic Name:2-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate
Openeye Name:2-[6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 2-[[6-[[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-oxomethyl]amino]hexylamino]-oxomethoxy]ethyl ester
IUPAC Name:2-[6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexylcarbamoyloxy]ethyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 2-[6-[(4-keto-6-methyl-1H-pyrimidin-2-yl)carbamoylamino]hexylcarbamoyloxy]ethyl ester
Formula: C19H29N5O6
MolecularWeight: 423.46346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)NCCCCCCNC(=O)OCCOC(=O)C(=C)C


Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)NCCCCCCNC(=O)OCCOC(=O)C(=C)C


InChI

InChI=1S/C19H29N5O6/c1-13(2)16(26)29-10-11-30-19(28)21-9-7-5-4-6-8-20-18(27)24-17-22-14(3)12-15(25)23-17/h12H,1,4-11H2,2-3H3,(H,21,28)(H3,20,22,23,24,25,27)


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