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

Systemtic Name: 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[(3-chlorophenyl)methoxycarbonylamino]-4-oxidanylidene-pentanoic acid Openeye Name: 3-[(3-chlorophenyl)methoxycarbonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 3-[[(3-chlorophenyl)methoxy-oxomethyl]amino]-5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxopentanoic acid IUPAC Name: 3-[(3-chlorophenyl)methoxycarbonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxopentanoic acid Traditional Name: 3-[(3-chlorobenzyl)oxycarbonylamino]-5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-valeric acid Formula: C21H18Cl3N5O5 MolecularWeight: 526.75712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl3N5O5/c22-13-4-1-3-12(7-13)11-34-21(33)25-17(9-20(31)32)18(30)10-29-27-19(26-28-29)8-14-15(23)5-2-6-16(14)24/h1-7,17H,8-11H2,(H,25,33)(H,31,32)