(3R)-3-(4-chlorophenyl)-3-[(2-methyl-3-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(2-methyl-3-nitro-phenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(2-methyl-3-nitro-benzoyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-methyl-3-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(2-methyl-3-nitro-benzoyl)amino]propionate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-10-13(3-2-4-15(10)20(24)25)17(23)19-14(9-16(21)22)11-5-7-12(18)8-6-11/h2-8,14H,9H2,1H3,(H,19,23)(H,21,22)/p-1/t14-/m1/s1