methyl 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO6/c1-23-19(22)13-6-8-14(9-7-13)24-12-18(21)20-10-15-11-25-16-4-2-3-5-17(16)26-15/h2-9,15H,10-12H2,1H3,(H,20,21)/t15-/m0/s1