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

Systemtic Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-4-isopropyl-2,2-dimethyl-oxazolidine-3-carboxamide CAS Name: (4S)-N-(2,2-dimethyl-1-oxopent-4-enyl)-2,2-dimethyl-4-propan-2-yl-3-oxazolidinecarboxamide IUPAC Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-4-isopropyl-2,2-dimethyl-oxazolidine-3-carboxamide Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(N1C(=O)NC(=O)C(C)(C)CC=C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O3/c1-8-9-15(4,5)13(19)17-14(20)18-12(11(2)3)10-21-16(18,6)7/h8,11-12H,1,9-10H2,2-7H3,(H,17,19,20)/t12-/m1/s1