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

Systemtic Name: 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-(naphthalen-1-ylmethoxycarbonylamino)-4-oxidanylidene-pentanoic acid Openeye Name: 5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-3-(1-naphthylmethoxycarbonylamino)-4-oxo-pentanoic acid CAS Name: 5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-3-[[1-naphthalenylmethoxy(oxo)methyl]amino]-4-oxopentanoic acid IUPAC Name: 5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-3-(naphthalen-1-ylmethoxycarbonylamino)-4-oxopentanoic acid Traditional Name: 5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-3-(1-naphthylmethoxycarbonylamino)valeric acid Formula: C25H21Cl2N5O5 MolecularWeight: 542.37074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC(=O)NC(CC(=O)O)C(=O)CN3N=C(N=N3)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC(=O)NC(CC(=O)O)C(=O)CN3N=C(N=N3)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C25H21Cl2N5O5/c26-19-9-4-10-20(27)18(19)11-23-29-31-32(30-23)13-22(33)21(12-24(34)35)28-25(36)37-14-16-7-3-6-15-5-1-2-8-17(15)16/h1-10,21H,11-14H2,(H,28,36)(H,34,35)