(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-cyanophenyl)propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O3/c1-11(17(21)20-13-4-2-12(9-18)3-5-13)19-14-6-7-15-16(8-14)23-10-22-15/h2-8,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1