methyl (3R)-3-[[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (3R)-3-[[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (3R)-3-[[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoyl]amino]-3-phenylpropanoate Traditional Name: (3R)-3-[[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C24H21ClN2O7 MolecularWeight: 484.88574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CC(=O)OC)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H](CC(=O)OC)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN2O7/c1-32-22-12-16(8-10-21(22)34-20-11-9-17(25)13-19(20)27(30)31)24(29)26-18(14-23(28)33-2)15-6-4-3-5-7-15/h3-13,18H,14H2,1-2H3,(H,26,29)/t18-/m1/s1