(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H23N5O4/c1-4-9-22-16(19-20-21-22)11-26-17(24)10-15(18-12(2)23)13-5-7-14(25-3)8-6-13/h5-8,15H,4,9-11H2,1-3H3,(H,18,23)