(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid (1-butyltetrazol-5-yl)methyl ester Formula: C17H22ClN5O3 MolecularWeight: 379.84128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C17H22ClN5O3/c1-3-4-9-23-16(20-21-22-23)11-26-17(25)10-15(19-12(2)24)13-5-7-14(18)8-6-13/h5-8,15H,3-4,9-11H2,1-2H3,(H,19,24)