[4-[2-acetyloxy-3-[ethanoyl(propan-2-yl)amino]propoxy]-3-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[2-acetyloxy-3-[ethanoyl(propan-2-yl)amino]propoxy]-3-prop-2-enyl-phenyl] ethanoate Openeye Name: [4-[2-acetoxy-3-[acetyl(isopropyl)amino]propoxy]-3-allyl-phenyl] acetate CAS Name: acetic acid [4-[2-acetyloxy-3-[acetyl(propan-2-yl)amino]propoxy]-3-prop-2-enylphenyl] ester IUPAC Name: [4-[2-acetyloxy-3-[acetyl(propan-2-yl)amino]propoxy]-3-prop-2-enylphenyl] acetate Traditional Name: acetic acid [4-[2-acetoxy-3-[acetyl(isopropyl)amino]propoxy]-3-allyl-phenyl] ester Formula: C21H29NO6 MolecularWeight: 391.45806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=C(C=C(C=C1)OC(=O)C)CC=C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(C)N(CC(COC1=C(C=C(C=C1)OC(=O)C)CC=C)OC(=O)C)C(=O)C

InChI

InChI=1S/C21H29NO6/c1-7-8-18-11-19(27-16(5)24)9-10-21(18)26-13-20(28-17(6)25)12-22(14(2)3)15(4)23/h7,9-11,14,20H,1,8,12-13H2,2-6H3