methyl 2-[(2-hydroxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methoxy-4-methyl-benzoate

Systemtic Name: methyl 2-[(2-hydroxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methoxy-4-methyl-benzoate Openeye Name: methyl 2-(N-tert-butoxycarbonyl-2-hydroxy-anilino)-3-methoxy-4-methyl-benzoate CAS Name: 2-(2-hydroxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-3-methoxy-4-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-3-methoxy-4-methylbenzoate Traditional Name: 2-(N-tert-butoxycarbonyl-2-hydroxy-anilino)-3-methoxy-4-methyl-benzoic acid methyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)OC)N(C2=CC=CC=C2O)C(=O)OC(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)OC)N(C2=CC=CC=C2O)C(=O)OC(C)(C)C)OC

InChI

InChI=1S/C21H25NO6/c1-13-11-12-14(19(24)27-6)17(18(13)26-5)22(20(25)28-21(2,3)4)15-9-7-8-10-16(15)23/h7-12,23H,1-6H3