(3R)-N-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-butanamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-butanamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-butanamide CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-(1-imidazolyl)butanamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-imidazol-1-ylbutanamide Traditional Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-butyramide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)OCO2)N3C=CN=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC2=C(C=C1)OCO2)N3C=CN=C3

InChI

InChI=1S/C14H15N3O3/c1-10(17-5-4-15-8-17)6-14(18)16-11-2-3-12-13(7-11)20-9-19-12/h2-5,7-8,10H,6,9H2,1H3,(H,16,18)/t10-/m1/s1