(3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-imidazol-1-yl-propanamide

Systemtic Name: (3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-imidazol-1-yl-propanamide Openeye Name: (3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-imidazol-1-yl-propanamide CAS Name: (3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-imidazolyl)propanamide IUPAC Name: (3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-imidazol-1-ylpropanamide Traditional Name: (3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-imidazol-1-yl-propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CC(=O)N)N3C=CN=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@@H](CC(=O)N)N3C=CN=C3)OC1

InChI

InChI=1S/C15H17N3O3/c16-15(19)9-12(18-5-4-17-10-18)11-2-3-13-14(8-11)21-7-1-6-20-13/h2-5,8,10,12H,1,6-7,9H2,(H2,16,19)/t12-/m1/s1