ethyl (1R,2S)-2-[(8-ethyl-5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-6-yl)carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[(8-ethyl-5-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-6-yl)carbonylamino]cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-[(8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[8-ethyl-5-oxo-2-(1-pyrrolidinyl)-6-pyrido[2,3-d]pyrimidinyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-[(8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carbonyl)amino]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(8-ethyl-5-keto-2-pyrrolidino-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]cyclohexanecarboxylic acid ethyl ester Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC4CCCCC4C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N[C@H]4CCCC[C@H]4C(=O)OCC

InChI

InChI=1S/C23H31N5O4/c1-3-27-14-17(21(30)25-18-10-6-5-9-15(18)22(31)32-4-2)19(29)16-13-24-23(26-20(16)27)28-11-7-8-12-28/h13-15,18H,3-12H2,1-2H3,(H,25,30)/t15-,18+/m1/s1