(4S)-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-4-isobutyl-2,2-dimethyl-oxazolidine-3-carboxamide CAS Name: (4S)-N-(2,2-dimethyl-1-oxopent-4-enyl)-2,2-dimethyl-4-(2-methylpropyl)-3-oxazolidinecarboxamide IUPAC Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-4-isobutyl-2,2-dimethyl-oxazolidine-3-carboxamide Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(N1C(=O)NC(=O)C(C)(C)CC=C)(C)C

Isomeric SMILES

CC(C)C[C@H]1COC(N1C(=O)NC(=O)C(C)(C)CC=C)(C)C

InChI

InChI=1S/C17H30N2O3/c1-8-9-16(4,5)14(20)18-15(21)19-13(10-12(2)3)11-22-17(19,6)7/h8,12-13H,1,9-11H2,2-7H3,(H,18,20,21)/t13-/m0/s1