(4R)-2-azanyl-4-(phenylmethyl)-1,4-dihydroimidazol-5-one

Systemtic Name: (4R)-2-azanyl-4-(phenylmethyl)-1,4-dihydroimidazol-5-one Openeye Name: (4R)-2-amino-4-benzyl-1,4-dihydroimidazol-5-one CAS Name: (4R)-2-amino-4-(phenylmethyl)-1,4-dihydroimidazol-5-one IUPAC Name: (4R)-2-amino-4-benzyl-1,4-dihydroimidazol-5-one Traditional Name: (5R)-2-amino-5-benzyl-2-imidazolin-4-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)NC(=N2)N

InChI

InChI=1S/C10H11N3O/c11-10-12-8(9(14)13-10)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H3,11,12,13,14)/t8-/m1/s1