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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(19-18(23)20-15-8-4-3-5-9-15)17(22)26-13(2)14-7-6-10-16(11-14)21(24)25/h3-13H,1-2H3,(H2,19,20,23)/t12-,13+/m0/s1