(2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H20N2O5/c1-13(23)22-12-19(27-16-6-3-2-5-15(16)22)20(24)21-14-7-8-17-18(11-14)26-10-4-9-25-17/h2-3,5-8,11,19H,4,9-10,12H2,1H3,(H,21,24)/t19-/m0/s1