(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(C3=CC=CC=C3)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)N)OC1

InChI

InChI=1S/C17H18N2O3/c18-17(20)16(12-5-2-1-3-6-12)19-13-7-8-14-15(11-13)22-10-4-9-21-14/h1-3,5-8,11,16,19H,4,9-10H2,(H2,18,20)/t16-/m1/s1