dimethyl 2-[[(E)-7-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]hept-6-enoyl]amino]pentanedioate

Systemtic Name: dimethyl 2-[[(E)-7-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]hept-6-enoyl]amino]pentanedioate Openeye Name: dimethyl 2-[[(E)-7-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl]hept-6-enoyl]amino]pentanedioate CAS Name: 2-[[(E)-7-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl]-1-oxohept-6-enyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[(E)-7-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl]hept-6-enoyl]amino]pentanedioate Traditional Name: 2-[[(E)-7-[4-keto-2-(pivaloylamino)-1H-pyrido[2,3-d]pyrimidin-6-yl]hept-6-enoyl]amino]glutaric acid dimethyl ester Formula: C26H35N5O7 MolecularWeight: 529.5854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=CC(=CN=C2N1)C=CCCCCC(=O)NC(CCC(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=CC(=CN=C2N1)/C=C/CCCCC(=O)NC(CCC(=O)OC)C(=O)OC

InChI

InChI=1S/C26H35N5O7/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/h8,10,14-15,18H,6-7,9,11-13H2,1-5H3,(H,28,32)(H2,27,29,30,31,34,36)/b10-8+