N-[(4S)-2,2-dimethyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)oxan-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4S)-2,2-dimethyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)oxan-4-yl]-N-methyl-ethanamide Openeye Name: N-[(4S)-2,2-dimethyl-4-(1-phenyltetrazol-5-yl)tetrahydropyran-4-yl]-N-methyl-acetamide CAS Name: N-[(4S)-2,2-dimethyl-4-(1-phenyl-5-tetrazolyl)-4-oxanyl]-N-methylacetamide IUPAC Name: N-[(4S)-2,2-dimethyl-4-(1-phenyltetrazol-5-yl)oxan-4-yl]-N-methylacetamide Traditional Name: N-[(4S)-2,2-dimethyl-4-(1-phenyltetrazol-5-yl)tetrahydropyran-4-yl]-N-methyl-acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCOC(C1)(C)C)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)[C@]1(CCOC(C1)(C)C)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-13(23)21(4)17(10-11-24-16(2,3)12-17)15-18-19-20-22(15)14-8-6-5-7-9-14/h5-9H,10-12H2,1-4H3/t17-/m0/s1