N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(C3=CC4=C(C=C3)OCCCO4)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](C3=CC4=C(C=C3)OCCCO4)C(C)C

InChI

InChI=1S/C24H26N2O4/c1-15(2)22(18-10-11-19-20(14-18)29-13-7-12-28-19)25-24(27)21-16(3)30-26-23(21)17-8-5-4-6-9-17/h4-6,8-11,14-15,22H,7,12-13H2,1-3H3,(H,25,27)/t22-/m0/s1