5-[5-[3-(1H-imidazol-2-ylmethoxycarbonyl)phenyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[5-[3-(1H-imidazol-2-ylmethoxycarbonyl)phenyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-[5-[3-(1H-imidazol-2-ylmethoxycarbonyl)phenyl]tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 5-[5-[3-[1H-imidazol-2-ylmethoxy(oxo)methyl]phenyl]-2-tetrazolyl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[5-[3-(1H-imidazol-2-ylmethoxycarbonyl)phenyl]tetrazol-2-yl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-5-[5-[3-(1H-imidazol-2-ylmethoxycarbonyl)phenyl]tetrazol-2-yl]-4-keto-valeric acid Formula: C25H23N7O7 MolecularWeight: 533.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(=O)OCC4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(=O)OCC4=NC=CN4

InChI

InChI=1S/C25H23N7O7/c33-20(19(12-22(34)35)28-25(37)39-14-16-5-2-1-3-6-16)13-32-30-23(29-31-32)17-7-4-8-18(11-17)24(36)38-15-21-26-9-10-27-21/h1-11,19H,12-15H2,(H,26,27)(H,28,37)(H,34,35)