[(1R)-1-(3-nitrophenyl)ethyl] (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17(20-13-8-14-21(15-20)26(29)30)31-23(27)16-22(18-9-4-2-5-10-18)25-24(28)19-11-6-3-7-12-19/h2-15,17,22H,16H2,1H3,(H,25,28)/t17-,22-/m1/s1