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

Systemtic Name: [3-(3-acetyloxy-1-azanyl-2,8-dimethyl-1-oxidanylidene-6-phenyl-nonan-2-yl)phenyl] ethanoate Openeye Name: [3-(2-acetoxy-1-carbamoyl-1,7-dimethyl-5-phenyl-octyl)phenyl] acetate CAS Name: acetic acid [3-(3-acetyloxy-1-amino-2,8-dimethyl-1-oxo-6-phenylnonan-2-yl)phenyl] ester IUPAC Name: [3-(3-acetyloxy-1-amino-2,8-dimethyl-1-oxo-6-phenylnonan-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(2-acetoxy-1-carbamoyl-1,7-dimethyl-5-phenyl-octyl)phenyl] ester Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO5/c1-18(2)16-22(21-10-7-6-8-11-21)14-15-25(33-20(4)30)27(5,26(28)31)23-12-9-13-24(17-23)32-19(3)29/h6-13,17-18,22,25H,14-16H2,1-5H3,(H2,28,31)