(phenylmethyl) N-[3-oxidanylidene-1-phenyl-4-(1,2,3,4-tetrazol-1-yl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanylidene-1-phenyl-4-(1,2,3,4-tetrazol-1-yl)butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-3-(tetrazol-1-yl)propyl]carbamate CAS Name: N-[3-oxo-1-phenyl-4-(1-tetrazolyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-oxo-1-phenyl-4-(tetrazol-1-yl)butan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-3-(tetrazol-1-yl)propyl]carbamic acid benzyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CN2C=NN=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CN2C=NN=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c25-18(12-24-14-20-22-23-24)17(11-15-7-3-1-4-8-15)21-19(26)27-13-16-9-5-2-6-10-16/h1-10,14,17H,11-13H2,(H,21,26)