(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2H-tetrazol-5-ylmethyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(2H-tetrazol-5-ylmethyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2H-tetrazol-5-ylmethyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2H-tetrazol-5-ylmethyl)propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NNN=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NNN=N3

InChI

InChI=1S/C16H17N5O2/c1-10(16(22)17-9-15-18-20-21-19-15)11-3-4-13-8-14(23-2)6-5-12(13)7-11/h3-8,10H,9H2,1-2H3,(H,17,22)(H,18,19,20,21)/t10-/m0/s1