4-oxidanylidene-5-[5-[(E)-2-phenylethenyl]-1,2,3,4-tetrazol-2-yl]-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 4-oxidanylidene-5-[5-[(E)-2-phenylethenyl]-1,2,3,4-tetrazol-2-yl]-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-4-oxo-5-[5-[(E)-styryl]tetrazol-2-yl]pentanoic acid CAS Name: 4-oxo-5-[5-[(E)-2-phenylethenyl]-2-tetrazolyl]-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 4-oxo-5-[5-[(E)-2-phenylethenyl]tetrazol-2-yl]-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-[5-[(E)-styryl]tetrazol-2-yl]valeric acid Formula: C22H21N5O5 MolecularWeight: 435.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O5/c28-19(14-27-25-20(24-26-27)12-11-16-7-3-1-4-8-16)18(13-21(29)30)23-22(31)32-15-17-9-5-2-6-10-17/h1-12,18H,13-15H2,(H,23,31)(H,29,30)/b12-11+