1-[7-[(R)-cyclohexyl(oxidanyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[7-[(R)-cyclohexyl(oxidanyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[7-[(R)-cyclohexyl(hydroxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenyl-prop-2-yn-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCN(C3)C(=O)C#CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(C=C2)OCCN(C3)C(=O)C#CC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO3/c27-24(14-11-19-7-3-1-4-8-19)26-15-16-29-23-13-12-21(17-22(23)18-26)25(28)20-9-5-2-6-10-20/h1,3-4,7-8,12-13,17,20,25,28H,2,5-6,9-10,15-16,18H2/t25-/m1/s1