methyl 4-[[4-[(4-nitro-3-propan-2-yloxy-phenyl)carbonylamino]-3-propan-2-yloxy-phenyl]carbonylamino]-3-propan-2-yloxy-benzoate

Systemtic Name: methyl 4-[[4-[(4-nitro-3-propan-2-yloxy-phenyl)carbonylamino]-3-propan-2-yloxy-phenyl]carbonylamino]-3-propan-2-yloxy-benzoate Openeye Name: methyl 3-isopropoxy-4-[[3-isopropoxy-4-[(3-isopropoxy-4-nitro-benzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[[(4-nitro-3-propan-2-yloxyphenyl)-oxomethyl]amino]-3-propan-2-yloxyphenyl]-oxomethyl]amino]-3-propan-2-yloxybenzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(4-nitro-3-propan-2-yloxybenzoyl)amino]-3-propan-2-yloxybenzoyl]amino]-3-propan-2-yloxybenzoate Traditional Name: 3-isopropoxy-4-[[3-isopropoxy-4-[(3-isopropoxy-4-nitro-benzoyl)amino]benzoyl]amino]benzoic acid methyl ester Formula: C31H35N3O9 MolecularWeight: 593.6243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)C(=O)OC)OC(C)C)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)C(=O)OC)OC(C)C)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C31H35N3O9/c1-17(2)41-26-14-20(29(35)33-24-12-9-22(31(37)40-7)16-27(24)42-18(3)4)8-11-23(26)32-30(36)21-10-13-25(34(38)39)28(15-21)43-19(5)6/h8-19H,1-7H3,(H,32,36)(H,33,35)