2-azanyl-2-methyl-N-[1-[1-(3-oxidanylideneoctyl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-[1-(3-oxidanylideneoctyl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]propanamide Openeye Name: 2-amino-N-[2-benzyloxy-1-[1-(3-oxooctyl)tetrazol-5-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-[1-(3-oxooctyl)-5-tetrazolyl]-2-phenylmethoxyethyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-[1-(3-oxooctyl)tetrazol-5-yl]-2-phenylmethoxyethyl]propanamide Traditional Name: 2-amino-N-[2-benzoxy-1-[1-(3-ketooctyl)tetrazol-5-yl]ethyl]-2-methyl-propionamide Formula: C22H34N6O3 MolecularWeight: 430.54376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCN1C(=NN=N1)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N

Isomeric SMILES

CCCCCC(=O)CCN1C(=NN=N1)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N

InChI

InChI=1S/C22H34N6O3/c1-4-5-7-12-18(29)13-14-28-20(25-26-27-28)19(24-21(30)22(2,3)23)16-31-15-17-10-8-6-9-11-17/h6,8-11,19H,4-5,7,12-16,23H2,1-3H3,(H,24,30)