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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-nitrophenyl)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O5/c1-11(17(21)19-13-4-2-3-5-14(13)20(22)23)18-12-6-7-15-16(10-12)25-9-8-24-15/h2-7,10-11,18H,8-9H2,1H3,(H,19,21)/t11-/m1/s1