(3R)-3-(3-nitrophenyl)-3-(2-phenylethanoylamino)propanoate

Systemtic Name: (3R)-3-(3-nitrophenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: (3R)-3-(3-nitrophenyl)-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3R)-3-(3-nitrophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoate IUPAC Name: (3R)-3-(3-nitrophenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3R)-3-(3-nitrophenyl)-3-[(2-phenylacetyl)amino]propionate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-16(9-12-5-2-1-3-6-12)18-15(11-17(21)22)13-7-4-8-14(10-13)19(23)24/h1-8,10,15H,9,11H2,(H,18,20)(H,21,22)/p-1/t15-/m1/s1