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dimethyl 2-[5-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]pentanoylamino]pentanedioate

dimethyl 2-[5-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]pentanoylamino]pentanedioate

Systemtic Name:dimethyl 2-[5-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]pentanoylamino]pentanedioate
Openeye Name:dimethyl 2-[5-[2-(2,2-dimethylpropanoylamino)-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]pentanoylamino]pentanedioate
CAS Name:2-[[5-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]-1-oxopentyl]amino]pentanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[5-[2-(2,2-dimethylpropanoylamino)-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]pentanoylamino]pentanedioate
Traditional Name:2-[5-[4-keto-2-(pivaloylamino)-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]pentanoylamino]glutaric acid dimethyl ester
Formula: C24H37N5O7
MolecularWeight: 507.57988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NCC(C2)CCCCC(=O)NC(CCC(=O)OC)C(=O)OC


Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NCC(C2)CCCCC(=O)NC(CCC(=O)OC)C(=O)OC


InChI

InChI=1S/C24H37N5O7/c1-24(2,3)22(34)29-23-27-19-15(20(32)28-23)12-14(13-25-19)8-6-7-9-17(30)26-16(21(33)36-5)10-11-18(31)35-4/h14,16H,6-13H2,1-5H3,(H,26,30)(H3,25,27,28,29,32,34)


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