3-methyl-6-phenyl-N-[(1S)-1-phenylethyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-6-phenyl-N-[(1S)-1-phenylethyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-6-phenyl-N-[(1S)-1-phenylethyl]isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-6-phenyl-N-[(1S)-1-phenylethyl]-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-6-phenyl-N-[(1S)-1-phenylethyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-6-phenyl-N-[(1S)-1-phenylethyl]isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-14(16-9-5-3-6-10-16)23-21(26)18-13-19(17-11-7-4-8-12-17)24-22-20(18)15(2)25-27-22/h3-14H,1-2H3,(H,23,26)/t14-/m0/s1