N-[(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(2-pyridylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(2-pyridinylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(2-pyridylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=N1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17N3O4/c1-11(16(21)20-15-8-4-5-9-18-15)19-17(22)14-10-23-12-6-2-3-7-13(12)24-14/h2-9,11,14H,10H2,1H3,(H,19,22)(H,18,20,21)/t11-,14?/m0/s1