(3R)-3-benzamido-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-benzamido-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-benzamido-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-benzamido-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-benzamido-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-benzamido-3-(3-nitrophenyl)propionate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-15(20)10-14(12-7-4-8-13(9-12)18(22)23)17-16(21)11-5-2-1-3-6-11/h1-9,14H,10H2,(H,17,21)(H,19,20)/p-1/t14-/m1/s1