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8-ethyl-5-oxidanylidene-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide

8-ethyl-5-oxidanylidene-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:8-ethyl-5-oxidanylidene-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-hydroxy-ethyl]-8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:8-ethyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-oxo-2-(1-pyrrolidinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:8-ethyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-hydroxy-ethyl]-8-ethyl-5-keto-2-pyrrolidino-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C23H27N5O3
MolecularWeight: 421.49218
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)NC(CC4=CC=CC=C4)CO


Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)N[C@@H](CC4=CC=CC=C4)CO


InChI

InChI=1S/C23H27N5O3/c1-2-27-14-19(22(31)25-17(15-29)12-16-8-4-3-5-9-16)20(30)18-13-24-23(26-21(18)27)28-10-6-7-11-28/h3-5,8-9,13-14,17,29H,2,6-7,10-12,15H2,1H3,(H,25,31)/t17-/m0/s1


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