6-[4-[[(2R)-4-phenylbutan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-[[(2R)-4-phenylbutan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-[[(1R)-1-methyl-3-phenyl-propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[4-[[(2R)-4-phenylbutan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-[[(2R)-4-phenylbutan-2-yl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-[[(1R)-1-methyl-3-phenyl-propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H28N2O2/c1-16(7-8-17-5-3-2-4-6-17)24-20-12-9-18(10-13-20)19-11-14-21-22(15-19)27-23(26)25-21/h2-6,11,14-16,18,20,24H,7-10,12-13H2,1H3,(H,25,26)/t16-,18?,20?/m1/s1