(2S)-2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylmethoxy-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylmethoxy-propanamide Openeye Name: (2S)-2-amino-3-benzyloxy-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: (2S)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylmethoxypropanamide IUPAC Name: (2S)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylmethoxypropanamide Traditional Name: (2S)-2-amino-3-benzoxy-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NCCC2=CN=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)NCCC2=CN=CN2)N

InChI

InChI=1S/C15H20N4O2/c16-14(10-21-9-12-4-2-1-3-5-12)15(20)18-7-6-13-8-17-11-19-13/h1-5,8,11,14H,6-7,9-10,16H2,(H,17,19)(H,18,20)/t14-/m0/s1