N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3C(=O)OC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C[C@H]3C(=O)OC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O5/c21-17(19-11-5-6-15-16(9-11)24-8-7-23-15)10-13-18(22)25-14-4-2-1-3-12(14)20-13/h1-6,9,13,20H,7-8,10H2,(H,19,21)/t13-/m0/s1