5-(5-naphthalen-1-yl-1,2,3,4-tetrazol-2-yl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-(5-naphthalen-1-yl-1,2,3,4-tetrazol-2-yl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-[5-(1-naphthyl)tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 5-[5-(1-naphthalenyl)-2-tetrazolyl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-(5-naphthalen-1-yltetrazol-2-yl)-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-[5-(1-naphthyl)tetrazol-2-yl]valeric acid Formula: C24H21N5O5 MolecularWeight: 459.45404

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)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N5O5/c30-21(20(13-22(31)32)25-24(33)34-15-16-7-2-1-3-8-16)14-29-27-23(26-28-29)19-12-6-10-17-9-4-5-11-18(17)19/h1-12,20H,13-15H2,(H,25,33)(H,31,32)