[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(3-methoxyphenoxy)pyrimidin-4-yl]oxy-ethoxycarbonyl-amino] 2-ethyl-4-methyl-pentanoate

Systemtic Name: [[6-[(4-tert-butylphenyl)sulfonylamino]-5-(3-methoxyphenoxy)pyrimidin-4-yl]oxy-ethoxycarbonyl-amino] 2-ethyl-4-methyl-pentanoate Openeye Name: [[6-[(4-tert-butylphenyl)sulfonylamino]-5-(3-methoxyphenoxy)pyrimidin-4-yl]oxy-ethoxycarbonyl-amino] 2-ethyl-4-methyl-pentanoate CAS Name: 2-ethyl-4-methylpentanoic acid [[6-[(4-tert-butylphenyl)sulfonylamino]-5-(3-methoxyphenoxy)-4-pyrimidinyl]oxy-ethoxycarbonylamino] ester IUPAC Name: [[6-[(4-tert-butylphenyl)sulfonylamino]-5-(3-methoxyphenoxy)pyrimidin-4-yl]oxy-ethoxycarbonylamino] 2-ethyl-4-methylpentanoate Traditional Name: 2-ethyl-4-methyl-valeric acid [[6-[(4-tert-butylphenyl)sulfonylamino]-5-(3-methoxyphenoxy)pyrimidin-4-yl]oxy-carbethoxy-amino] ester Formula: C32H42N4O9S MolecularWeight: 658.76228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C)C(=O)ON(C(=O)OCC)OC1=NC=NC(=C1OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(CC(C)C)C(=O)ON(C(=O)OCC)OC1=NC=NC(=C1OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C32H42N4O9S/c1-9-22(18-21(3)4)30(37)45-36(31(38)42-10-2)44-29-27(43-25-13-11-12-24(19-25)41-8)28(33-20-34-29)35-46(39,40)26-16-14-23(15-17-26)32(5,6)7/h11-17,19-22H,9-10,18H2,1-8H3,(H,33,34,35)