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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)CC(C)C2CC3=C(NC2)NC(=NC3=O)NC(=O)C

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)CC(C)C2CC3=C(NC2)NC(=NC3=O)NC(=O)C

InChI

InChI=1S/C28H37N5O7/c1-5-39-23(35)12-11-22(27(38)40-6-2)31-25(36)19-9-7-18(8-10-19)13-16(3)20-14-21-24(29-15-20)32-28(30-17(4)34)33-26(21)37/h7-10,16,20,22H,5-6,11-15H2,1-4H3,(H,31,36)(H3,29,30,32,33,34,37)