methyl 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O5/c1-12-9-13(19(23)24-2)3-5-15(12)20-11-18(22)21-14-4-6-16-17(10-14)26-8-7-25-16/h3-6,9-10,20H,7-8,11H2,1-2H3,(H,21,22)