(2R)-2-[(2,4-dinitrophenyl)amino]-3-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-[(2,4-dinitrophenyl)amino]-3-phenylmethoxy-propanamide Openeye Name: (2R)-3-benzyloxy-2-(2,4-dinitroanilino)propanamide CAS Name: (2R)-2-(2,4-dinitroanilino)-3-phenylmethoxypropanamide IUPAC Name: (2R)-2-(2,4-dinitroanilino)-3-phenylmethoxypropanamide Traditional Name: (2R)-3-benzoxy-2-(2,4-dinitroanilino)propionamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6/c17-16(21)14(10-26-9-11-4-2-1-3-5-11)18-13-7-6-12(19(22)23)8-15(13)20(24)25/h1-8,14,18H,9-10H2,(H2,17,21)/t14-/m1/s1