(2S)-2-azido-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azido-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-azido-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2S)-2-azido-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-azido-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-azido-N-p-anisyl-3-phenyl-propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H18N4O2/c1-23-15-9-7-14(8-10-15)12-19-17(22)16(20-21-18)11-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H,19,22)/t16-/m0/s1