[(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)[C@H](C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6/c1-13(20-18(22)12-26-17-9-4-3-5-10-17)19(23)27-14(2)15-7-6-8-16(11-15)21(24)25/h3-11,13-14H,12H2,1-2H3,(H,20,22)/t13-,14+/m0/s1