[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO7/c1-12(22)15-8-17-18(27-11-26-17)9-16(15)21-19(23)10-25-20(24)13(2)28-14-6-4-3-5-7-14/h3-9,13H,10-11H2,1-2H3,(H,21,23)/t13-/m1/s1