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

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

Systemtic Name:5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(4-phenylbutoxycarbonylamino)pentanoic acid
Openeye Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-(4-phenylbutoxycarbonylamino)pentanoic acid
CAS Name:5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxo-3-[[oxo(4-phenylbutoxy)methyl]amino]pentanoic acid
IUPAC Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-(4-phenylbutoxycarbonylamino)pentanoic acid
Traditional Name:5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-3-(4-phenylbutoxycarbonylamino)valeric acid
Formula: C24H25Cl2N5O5
MolecularWeight: 534.3918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25Cl2N5O5/c25-18-10-6-11-19(26)17(18)13-22-28-30-31(29-22)15-21(32)20(14-23(33)34)27-24(35)36-12-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10-11,20H,4-5,9,12-15H2,(H,27,35)(H,33,34)


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