(4S,5S)-1-ethanoyl-5-methoxy-4-(2-methylpropyl)imidazolidin-2-one

Systemtic Name: (4S,5S)-1-ethanoyl-5-methoxy-4-(2-methylpropyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-acetyl-4-isobutyl-5-methoxy-imidazolidin-2-one CAS Name: (4S,5S)-1-acetyl-5-methoxy-4-(2-methylpropyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-acetyl-5-methoxy-4-(2-methylpropyl)imidazolidin-2-one Traditional Name: (4S,5S)-1-acetyl-4-isobutyl-5-methoxy-2-imidazolidinone Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(N(C(=O)N1)C(=O)C)OC

Isomeric SMILES

CC(C)C[C@H]1[C@@H](N(C(=O)N1)C(=O)C)OC

InChI

InChI=1S/C10H18N2O3/c1-6(2)5-8-9(15-4)12(7(3)13)10(14)11-8/h6,8-9H,5H2,1-4H3,(H,11,14)/t8-,9-/m0/s1