(3R)-3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2-chloranyl-5-nitro-phenyl)propanoate

Systemtic Name: (3R)-3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2-chloranyl-5-nitro-phenyl)propanoate Openeye Name: (3R)-3-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-chloro-5-nitro-phenyl)propanoate CAS Name: (3R)-3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(2-chloro-5-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(5-chloro-2-methoxybenzoyl)amino]-3-(2-chloro-5-nitrophenyl)propanoate Traditional Name: (3R)-3-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-chloro-5-nitro-phenyl)propionate Formula: C17H13Cl2N2O6- MolecularWeight: 412.20092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(CC(=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N[C@H](CC(=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14Cl2N2O6/c1-27-15-5-2-9(18)6-12(15)17(24)20-14(8-16(22)23)11-7-10(21(25)26)3-4-13(11)19/h2-7,14H,8H2,1H3,(H,20,24)(H,22,23)/p-1/t14-/m1/s1