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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C(C)(C)C)C(=O)NC(=O)C(C)(C)CC=C)C

Isomeric SMILES

CC1(N([C@H](CO1)C(C)(C)C)C(=O)NC(=O)C(C)(C)CC=C)C

InChI

InChI=1S/C17H30N2O3/c1-9-10-16(5,6)13(20)18-14(21)19-12(15(2,3)4)11-22-17(19,7)8/h9,12H,1,10-11H2,2-8H3,(H,18,20,21)/t12-/m1/s1