N,N,2,3-tetramethyl-8-oxidanyl-7-[(3S)-3-oxidanyl-3-phenyl-propyl]imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: N,N,2,3-tetramethyl-8-oxidanyl-7-[(3S)-3-oxidanyl-3-phenyl-propyl]imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-hydroxy-7-[(3S)-3-hydroxy-3-phenyl-propyl]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-hydroxy-7-[(3S)-3-hydroxy-3-phenylpropyl]-N,N,2,3-tetramethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-hydroxy-7-[(3S)-3-hydroxy-3-phenylpropyl]-N,N,2,3-tetramethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-hydroxy-7-[(3S)-3-hydroxy-3-phenyl-propyl]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)O)CCC(C3=CC=CC=C3)O)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)O)CC[C@@H](C3=CC=CC=C3)O)C(=O)N(C)C)C

InChI

InChI=1S/C21H25N3O3/c1-13-14(2)24-12-17(21(27)23(3)4)16(19(26)20(24)22-13)10-11-18(25)15-8-6-5-7-9-15/h5-9,12,18,25-26H,10-11H2,1-4H3/t18-/m0/s1