methyl (2S)-2-[(2-chloranyl-6-methyl-4-nitro-phenyl)carbonyl-phenyl-amino]propanoate

Systemtic Name: methyl (2S)-2-[(2-chloranyl-6-methyl-4-nitro-phenyl)carbonyl-phenyl-amino]propanoate Openeye Name: methyl (2S)-2-(N-(2-chloro-6-methyl-4-nitro-benzoyl)anilino)propanoate CAS Name: (2S)-2-(N-[(2-chloro-6-methyl-4-nitrophenyl)-oxomethyl]anilino)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(N-(2-chloro-6-methyl-4-nitrobenzoyl)anilino)propanoate Traditional Name: (2S)-2-(N-(2-chloro-6-methyl-4-nitro-benzoyl)anilino)propionic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)N(C2=CC=CC=C2)C(C)C(=O)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N(C2=CC=CC=C2)[C@@H](C)C(=O)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-11-9-14(21(24)25)10-15(19)16(11)17(22)20(12(2)18(23)26-3)13-7-5-4-6-8-13/h4-10,12H,1-3H3/t12-/m0/s1