(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-benzamido-2-phenyl-ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-benzamido-2-phenyl-ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-2-13-25-17(22-23-24-25)14-28-20(27)18(15-9-5-3-6-10-15)21-19(26)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3,(H,21,26)