(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17N3O3/c1-12(18(22)21-15-5-3-2-4-13(15)11-19)20-14-6-7-16-17(10-14)24-9-8-23-16/h2-7,10,12,20H,8-9H2,1H3,(H,21,22)/t12-/m1/s1