(3R)-3-(4-methoxyphenyl)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methyl-3-nitro-benzoyl)amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methyl-3-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-[(4-methyl-3-nitro-benzoyl)amino]propionate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-11-3-4-13(9-16(11)20(24)25)18(23)19-15(10-17(21)22)12-5-7-14(26-2)8-6-12/h3-9,15H,10H2,1-2H3,(H,19,23)(H,21,22)/p-1/t15-/m1/s1