(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O6/c1-10(18-11-3-6-14-16(7-11)26-9-25-14)17(21)19-13-5-4-12(20(22)23)8-15(13)24-2/h3-8,10,18H,9H2,1-2H3,(H,19,21)/t10-/m1/s1