1-[(2S)-2-azanyl-2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(2S)-2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[(2S)-2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2C(=O)C(=O)N(C2=O)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CN2C(=O)C(=O)N(C2=O)C)N

InChI

InChI=1S/C14H17N3O4/c1-8-4-5-11(21-3)9(6-8)10(15)7-17-13(19)12(18)16(2)14(17)20/h4-6,10H,7,15H2,1-3H3/t10-/m1/s1