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

Systemtic Name: dimethyl 2-[[3-[2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]phenyl]carbonylamino]pentanedioate Openeye Name: dimethyl 2-[[3-[2-[2-(2,2-dimethylpropanoylamino)-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioate CAS Name: 2-[[[3-[2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]phenyl]-oxomethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[3-[2-[2-(2,2-dimethylpropanoylamino)-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioate Traditional Name: 2-[[3-[2-[4-keto-2-(pivaloylamino)-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]glutaric acid dimethyl ester Formula: C28H37N5O7 MolecularWeight: 555.62268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NCC(C2)CCC3=CC=CC(=C3)C(=O)NC(CCC(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)NCC(C2)CCC3=CC=CC(=C3)C(=O)NC(CCC(=O)OC)C(=O)OC

InChI

InChI=1S/C28H37N5O7/c1-28(2,3)26(38)33-27-31-22-19(24(36)32-27)14-17(15-29-22)10-9-16-7-6-8-18(13-16)23(35)30-20(25(37)40-5)11-12-21(34)39-4/h6-8,13,17,20H,9-12,14-15H2,1-5H3,(H,30,35)(H3,29,31,32,33,36,38)