[(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-chlorophenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2-chlorophenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-1-(2-chlorophenyl)-2-keto-2-(piperonylamino)ethyl] ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16ClNO5/c1-11(21)25-17(13-4-2-3-5-14(13)19)18(22)20-9-12-6-7-15-16(8-12)24-10-23-15/h2-8,17H,9-10H2,1H3,(H,20,22)/t17-/m1/s1