(3R)-N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-amino-3-oxo-propyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-amino-3-keto-propyl)-N-(2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O5/c1-24-14-7-3-2-6-13(14)21(11-10-18(20)22)19(23)17-12-25-15-8-4-5-9-16(15)26-17/h2-9,17H,10-12H2,1H3,(H2,20,22)/t17-/m1/s1