ethyl (3R)-3-(2-chlorophenyl)-3-[(2-methyl-6-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-methyl-6-nitro-phenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-methyl-6-nitro-benzoyl)amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[(2-methyl-6-nitrophenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-methyl-6-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[(2-methyl-6-nitro-benzoyl)amino]propionic acid ethyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-3-27-17(23)11-15(13-8-4-5-9-14(13)20)21-19(24)18-12(2)7-6-10-16(18)22(25)26/h4-10,15H,3,11H2,1-2H3,(H,21,24)/t15-/m1/s1