(3R)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(3-nitrophenyl)propionate Formula: C18H17N2O7- MolecularWeight: 373.33678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@H](CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-26-15-7-2-3-8-16(15)27-11-17(21)19-14(10-18(22)23)12-5-4-6-13(9-12)20(24)25/h2-9,14H,10-11H2,1H3,(H,19,21)(H,22,23)/p-1/t14-/m1/s1