N-[(1S)-2-oxidanylidenecyclohexyl]-N-phenyl-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(1S)-2-oxidanylidenecyclohexyl]-N-phenyl-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(1S)-2-oxocyclohexyl]-N-phenyl-3-(tetrazol-1-yl)propanamide CAS Name: N-[(1S)-2-oxocyclohexyl]-N-phenyl-3-(1-tetrazolyl)propanamide IUPAC Name: N-[(1S)-2-oxocyclohexyl]-N-phenyl-3-(tetrazol-1-yl)propanamide Traditional Name: N-[(1S)-2-ketocyclohexyl]-N-phenyl-3-(tetrazol-1-yl)propionamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)N(C2=CC=CC=C2)C(=O)CCN3C=NN=N3

Isomeric SMILES

C1CCC(=O)[C@H](C1)N(C2=CC=CC=C2)C(=O)CCN3C=NN=N3

InChI

InChI=1S/C16H19N5O2/c22-15-9-5-4-8-14(15)21(13-6-2-1-3-7-13)16(23)10-11-20-12-17-18-19-20/h1-3,6-7,12,14H,4-5,8-11H2/t14-/m0/s1