methyl (3S)-3-(2-chlorophenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]propanoate

Systemtic Name: methyl (3S)-3-(2-chlorophenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]propanoate Openeye Name: methyl (3S)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]propanoate CAS Name: (3S)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3S)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]propanoate Traditional Name: (3S)-3-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]propionic acid methyl ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C[C@@H](C1=CC=CC=C1Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-26-18(23)10-14(12-6-2-3-7-13(12)19)20-17(22)11-27-16-9-5-4-8-15(16)21(24)25/h2-9,14H,10-11H2,1H3,(H,20,22)/t14-/m0/s1