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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-nitrophenyl)propionamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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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)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(17-11-6-7-14-15(8-11)24-9-23-14)16(20)18-12-4-2-3-5-13(12)19(21)22/h2-8,10,17H,9H2,1H3,(H,18,20)/t10-/m1/s1