(4S)-N-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: (4S)-N-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: (4S)-N-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-4-phenyl-4,5-dihydrooxazol-2-amine CAS Name: (4S)-N-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-4-phenyl-4,5-dihydrooxazol-2-amine IUPAC Name: (4S)-N-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(4S)-4-tert-butyl-2-oxazolin-2-yl]-[(4S)-4-phenyl-2-oxazolin-2-yl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)NC2=NC(CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)NC2=N[C@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O2/c1-16(2,3)13-10-21-15(18-13)19-14-17-12(9-20-14)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,17,18,19)/t12-,13-/m1/s1