methyl 3-[[2-[4-methoxycarbonyl-2-(propan-2-ylamino)phenoxy]-2-methyl-propanoyl]-propan-2-yl-amino]-4-oxidanyl-benzoate

Systemtic Name: methyl 3-[[2-[4-methoxycarbonyl-2-(propan-2-ylamino)phenoxy]-2-methyl-propanoyl]-propan-2-yl-amino]-4-oxidanyl-benzoate Openeye Name: methyl 4-hydroxy-3-[isopropyl-[2-[2-(isopropylamino)-4-methoxycarbonyl-phenoxy]-2-methyl-propanoyl]amino]benzoate CAS Name: 4-hydroxy-3-[[2-[4-methoxycarbonyl-2-(propan-2-ylamino)phenoxy]-2-methyl-1-oxopropyl]-propan-2-ylamino]benzoic acid methyl ester IUPAC Name: methyl 4-hydroxy-3-[[2-[4-methoxycarbonyl-2-(propan-2-ylamino)phenoxy]-2-methylpropanoyl]-propan-2-ylamino]benzoate Traditional Name: 3-[[2-[4-carbomethoxy-2-(isopropylamino)phenoxy]-2-methyl-propanoyl]-isopropyl-amino]-4-hydroxy-benzoic acid methyl ester Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=CC(=C1)C(=O)OC)OC(C)(C)C(=O)N(C2=C(C=CC(=C2)C(=O)OC)O)C(C)C

Isomeric SMILES

CC(C)NC1=C(C=CC(=C1)C(=O)OC)OC(C)(C)C(=O)N(C2=C(C=CC(=C2)C(=O)OC)O)C(C)C

InChI

InChI=1S/C26H34N2O7/c1-15(2)27-19-13-17(23(30)33-7)10-12-22(19)35-26(5,6)25(32)28(16(3)4)20-14-18(24(31)34-8)9-11-21(20)29/h9-16,27,29H,1-8H3