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

Systemtic Name: dimethyl 2-[7-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]heptanoylamino]pentanedioate Openeye Name: dimethyl 2-[7-[2-(2,2-dimethylpropanoylamino)-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]heptanoylamino]pentanedioate CAS Name: 2-[[7-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]-1-oxoheptyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[7-[2-(2,2-dimethylpropanoylamino)-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]heptanoylamino]pentanedioate Traditional Name: 2-[7-[4-keto-2-(pivaloylamino)-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]heptanoylamino]glutaric acid dimethyl ester Formula: C26H41N5O7 MolecularWeight: 535.63304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O7/c1-26(2,3)24(36)31-25-29-21-17(22(34)30-25)14-16(15-27-21)10-8-6-7-9-11-19(32)28-18(23(35)38-5)12-13-20(33)37-4/h16,18H,6-15H2,1-5H3,(H,28,32)(H3,27,29,30,31,34,36)