2-azanyl-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanamide

Systemtic Name: 2-azanyl-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanamide Openeye Name: 2-amino-3-[1-(benzyloxymethyl)imidazol-4-yl]propanamide CAS Name: 2-amino-3-[1-(phenylmethoxymethyl)-4-imidazolyl]propanamide IUPAC Name: 2-amino-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanamide Traditional Name: 2-amino-3-[1-(benzoxymethyl)imidazol-4-yl]propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C=C(N=C2)CC(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COCN2C=C(N=C2)CC(C(=O)N)N

InChI

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