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

Systemtic Name: methyl 4-[[4-[(4-azanyl-3-propan-2-yloxy-phenyl)carbonylamino]-3-propan-2-yloxy-phenyl]carbonylamino]-3-propan-2-yloxy-benzoate Openeye Name: methyl 4-[[4-[(4-amino-3-isopropoxy-benzoyl)amino]-3-isopropoxy-benzoyl]amino]-3-isopropoxy-benzoate CAS Name: 4-[[[4-[[(4-amino-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-amino-3-propan-2-yloxybenzoyl)amino]-3-propan-2-yloxybenzoyl]amino]-3-propan-2-yloxybenzoate Traditional Name: 4-[[4-[(4-amino-3-isopropoxy-benzoyl)amino]-3-isopropoxy-benzoyl]amino]-3-isopropoxy-benzoic acid methyl ester Formula: C31H37N3O7 MolecularWeight: 563.64138

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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)NC3=C(C=C(C=C3)C(=O)OC)OC(C)C)OC(C)C)N

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)OC)OC(C)C)OC(C)C)N

InChI

InChI=1S/C31H37N3O7/c1-17(2)39-26-14-20(8-11-23(26)32)29(35)33-24-12-9-21(15-27(24)40-18(3)4)30(36)34-25-13-10-22(31(37)38-7)16-28(25)41-19(5)6/h8-19H,32H2,1-7H3,(H,33,35)(H,34,36)