1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-methyl-3-[2-[4-[(1S)-1-methylpropyl]phenyl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-[4-[(1S)-1-methylpropyl]phenyl]ethyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-4-10(2)11-5-7-12(8-6-11)13(19)9-18-15(21)14(20)17(3)16(18)22/h5-8,10H,4,9H2,1-3H3/t10-/m0/s1