2-(4-chloranylphenoxy)ethyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-12(20-17(22)13-3-2-4-15(11-13)21(24)25)18(23)27-10-9-26-16-7-5-14(19)6-8-16/h2-8,11-12H,9-10H2,1H3,(H,20,22)/t12-/m0/s1