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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-benzamidopropanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(19-17(21)14-7-4-3-5-8-14)18(22)25-13(2)15-9-6-10-16(11-15)20(23)24/h3-13H,1-2H3,(H,19,21)/t12-,13+/m0/s1