(3R)-6-tert-butyl-3-phenyl-3,4-dihydro-1,4-benzoxazin-2-one

Systemtic Name: (3R)-6-tert-butyl-3-phenyl-3,4-dihydro-1,4-benzoxazin-2-one Openeye Name: (3R)-6-tert-butyl-3-phenyl-3,4-dihydro-1,4-benzoxazin-2-one CAS Name: (3R)-6-tert-butyl-3-phenyl-3,4-dihydro-1,4-benzoxazin-2-one IUPAC Name: (3R)-6-tert-butyl-3-phenyl-3,4-dihydro-1,4-benzoxazin-2-one Traditional Name: (3R)-6-tert-butyl-3-phenyl-3,4-dihydro-1,4-benzoxazin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=O)C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=O)[C@H](N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-18(2,3)13-9-10-15-14(11-13)19-16(17(20)21-15)12-7-5-4-6-8-12/h4-11,16,19H,1-3H3/t16-/m1/s1