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5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenethyloxycarbonylamino)pentanoic acid

5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenethyloxycarbonylamino)pentanoic acid

Systemtic Name:5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenethyloxycarbonylamino)pentanoic acid
Openeye Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-(phenethyloxycarbonylamino)pentanoic acid
CAS Name:5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxo-3-[[oxo(phenethyloxy)methyl]amino]pentanoic acid
IUPAC Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-(phenethyloxycarbonylamino)pentanoic acid
Traditional Name:5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-3-(phenethyloxycarbonylamino)valeric acid
Formula: C22H21Cl2N5O5
MolecularWeight: 506.33864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C22H21Cl2N5O5/c23-16-7-4-8-17(24)15(16)11-20-26-28-29(27-20)13-19(30)18(12-21(31)32)25-22(33)34-10-9-14-5-2-1-3-6-14/h1-8,18H,9-13H2,(H,25,33)(H,31,32)


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