[3-(1-azanyl-2,8-dimethyl-3-oxidanyl-1-oxidanylidene-6-phenyl-nonan-2-yl)phenyl] ethanoate

Systemtic Name: [3-(1-azanyl-2,8-dimethyl-3-oxidanyl-1-oxidanylidene-6-phenyl-nonan-2-yl)phenyl] ethanoate Openeye Name: [3-(1-carbamoyl-2-hydroxy-1,7-dimethyl-5-phenyl-octyl)phenyl] acetate CAS Name: acetic acid [3-(1-amino-3-hydroxy-2,8-dimethyl-1-oxo-6-phenylnonan-2-yl)phenyl] ester IUPAC Name: [3-(1-amino-3-hydroxy-2,8-dimethyl-1-oxo-6-phenylnonan-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-carbamoyl-2-hydroxy-1,7-dimethyl-5-phenyl-octyl)phenyl] ester Formula: C25H33NO4 MolecularWeight: 411.53382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(C(C)(C1=CC(=CC=C1)OC(=O)C)C(=O)N)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CCC(C(C)(C1=CC(=CC=C1)OC(=O)C)C(=O)N)O)C2=CC=CC=C2

InChI

InChI=1S/C25H33NO4/c1-17(2)15-20(19-9-6-5-7-10-19)13-14-23(28)25(4,24(26)29)21-11-8-12-22(16-21)30-18(3)27/h5-12,16-17,20,23,28H,13-15H2,1-4H3,(H2,26,29)