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(4-acetamidophenyl) 2-(ethoxycarbonylamino)-3-methyl-butanoate

(4-acetamidophenyl) 2-(ethoxycarbonylamino)-3-methyl-butanoate

Systemtic Name:(4-acetamidophenyl) 2-(ethoxycarbonylamino)-3-methyl-butanoate
Openeye Name:(4-acetamidophenyl) 2-(ethoxycarbonylamino)-3-methyl-butanoate
CAS Name:2-(ethoxycarbonylamino)-3-methylbutanoic acid (4-acetamidophenyl) ester
IUPAC Name:(4-acetamidophenyl) 2-(ethoxycarbonylamino)-3-methylbutanoate
Traditional Name:2-(carbethoxyamino)-3-methyl-butyric acid (4-acetamidophenyl) ester
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)OC1=CC=C(C=C1)NC(=O)C


Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)OC1=CC=C(C=C1)NC(=O)C


InChI

InChI=1S/C16H22N2O5/c1-5-22-16(21)18-14(10(2)3)15(20)23-13-8-6-12(7-9-13)17-11(4)19/h6-10,14H,5H2,1-4H3,(H,17,19)(H,18,21)


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