(3aS,7aR)-N,N,5,6-tetramethyl-2-phenyl-7,7a-dihydro-4H-1,3-benzoxazole-3a-carboxamide

Systemtic Name: (3aS,7aR)-N,N,5,6-tetramethyl-2-phenyl-7,7a-dihydro-4H-1,3-benzoxazole-3a-carboxamide Openeye Name: (3aS,7aR)-N,N,5,6-tetramethyl-2-phenyl-7,7a-dihydro-4H-1,3-benzoxazole-3a-carboxamide CAS Name: (3aS,7aR)-N,N,5,6-tetramethyl-2-phenyl-7,7a-dihydro-4H-1,3-benzoxazole-3a-carboxamide IUPAC Name: (3aS,7aR)-N,N,5,6-tetramethyl-2-phenyl-7,7a-dihydro-4H-1,3-benzoxazole-3a-carboxamide Traditional Name: (3aS,7aR)-N,N,5,6-tetramethyl-2-phenyl-7,7a-dihydro-4H-1,3-benzoxazole-3a-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)OC(=N2)C3=CC=CC=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)OC(=N2)C3=CC=CC=C3)C(=O)N(C)C)C

InChI

InChI=1S/C18H22N2O2/c1-12-10-15-18(11-13(12)2,17(21)20(3)4)19-16(22-15)14-8-6-5-7-9-14/h5-9,15H,10-11H2,1-4H3/t15-,18+/m1/s1