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tert-butyl 3-[(4-acetamido-2-phenylmethoxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoate

tert-butyl 3-[(4-acetamido-2-phenylmethoxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoate

Systemtic Name:tert-butyl 3-[(4-acetamido-2-phenylmethoxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoate
Openeye Name:tert-butyl 3-[(4-acetamido-2-benzyloxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxo-butanoate
CAS Name:3-[(4-acetamido-2-phenylmethoxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[(4-acetamido-2-phenylmethoxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoate
Traditional Name:3-[(4-acetamido-2-benzoxy-phenyl)sulfonylamino]-4-keto-4-[methoxy(methyl)amino]butyric acid tert-butyl ester
Formula: C25H33N3O8S
MolecularWeight: 535.60982
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)OC(C)(C)C)C(=O)N(C)OC)OCC2=CC=CC=C2


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)OC(C)(C)C)C(=O)N(C)OC)OCC2=CC=CC=C2


InChI

InChI=1S/C25H33N3O8S/c1-17(29)26-19-12-13-22(21(14-19)35-16-18-10-8-7-9-11-18)37(32,33)27-20(24(31)28(5)34-6)15-23(30)36-25(2,3)4/h7-14,20,27H,15-16H2,1-6H3,(H,26,29)


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