(4S)-4-tert-butyl-2-(5-methoxy-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-(5-methoxy-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-(5-methoxy-1H-indol-2-yl)-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-(5-methoxy-1H-indol-2-yl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-(5-methoxy-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-(5-methoxy-1H-indol-2-yl)-2-oxazoline Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C16H20N2O2/c1-16(2,3)14-9-20-15(18-14)13-8-10-7-11(19-4)5-6-12(10)17-13/h5-8,14,17H,9H2,1-4H3/t14-/m1/s1