[1-acetyloxy-2-[1,2-bis(1,3-benzodioxol-5-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-acetyloxy-2-[1,2-bis(1,3-benzodioxol-5-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-acetoxy-2-[1,2-bis(1,3-benzodioxol-5-yl)ethyl-methyl-amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-acetyloxy-2-[1,2-bis(1,3-benzodioxol-5-yl)ethyl-methylamino]-2-oxoethyl] ester IUPAC Name: [1-acetyloxy-2-[1,2-bis(1,3-benzodioxol-5-yl)ethyl-methylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [1-acetoxy-2-[1,2-bis(1,3-benzodioxol-5-yl)ethyl-methyl-amino]-2-keto-ethyl] ester Formula: C23H23NO9 MolecularWeight: 457.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)N(C)C(CC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(=O)N(C)C(CC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4)OC(=O)C

InChI

InChI=1S/C23H23NO9/c1-13(25)32-23(33-14(2)26)22(27)24(3)17(16-5-7-19-21(10-16)31-12-29-19)8-15-4-6-18-20(9-15)30-11-28-18/h4-7,9-10,17,23H,8,11-12H2,1-3H3