3-azanyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-azanyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 3-amino-5-benzyl-imidazolidine-2,4-dione CAS Name: 3-amino-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-amino-5-benzylimidazolidine-2,4-dione Traditional Name: 3-amino-5-benzyl-hydantoin Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-13-9(14)8(12-10(13)15)6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,15)