[(2R,3S)-2-acetamido-3-acetyloxy-3-(4-nitrophenyl)propyl] ethanoate

Systemtic Name: [(2R,3S)-2-acetamido-3-acetyloxy-3-(4-nitrophenyl)propyl] ethanoate Openeye Name: [(2R,3S)-2-acetamido-3-acetoxy-3-(4-nitrophenyl)propyl] acetate CAS Name: acetic acid [(2R,3S)-2-acetamido-3-acetyloxy-3-(4-nitrophenyl)propyl] ester IUPAC Name: [(2R,3S)-2-acetamido-3-acetyloxy-3-(4-nitrophenyl)propyl] acetate Traditional Name: acetic acid [(2R,3S)-2-acetamido-3-acetoxy-3-(4-nitrophenyl)propyl] ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC(=O)C)C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O7/c1-9(18)16-14(8-23-10(2)19)15(24-11(3)20)12-4-6-13(7-5-12)17(21)22/h4-7,14-15H,8H2,1-3H3,(H,16,18)/t14-,15+/m1/s1