2-azanyl-3-(1H-imidazol-5-yl)-N-(phenylmethoxymethyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(phenylmethoxymethyl)propanamide Openeye Name: 2-amino-N-(benzyloxymethyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-(phenylmethoxymethyl)propanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-(phenylmethoxymethyl)propanamide Traditional Name: 2-amino-N-(benzoxymethyl)-3-(1H-imidazol-5-yl)propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCNC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)COCNC(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C14H18N4O2/c15-13(6-12-7-16-9-17-12)14(19)18-10-20-8-11-4-2-1-3-5-11/h1-5,7,9,13H,6,8,10,15H2,(H,16,17)(H,18,19)