methyl (3R)-3-(2-chlorophenyl)-3-[2-(2-nitrophenyl)ethanoylamino]propanoate

Systemtic Name: methyl (3R)-3-(2-chlorophenyl)-3-[2-(2-nitrophenyl)ethanoylamino]propanoate Openeye Name: methyl (3R)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]propionic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-26-18(23)11-15(13-7-3-4-8-14(13)19)20-17(22)10-12-6-2-5-9-16(12)21(24)25/h2-9,15H,10-11H2,1H3,(H,20,22)/t15-/m1/s1