(4S)-4-[(2R)-butan-2-yl]-2,2-dimethyl-N-pent-4-enoyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4S)-4-[(2R)-butan-2-yl]-2,2-dimethyl-N-pent-4-enoyl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-2,2-dimethyl-4-[(1R)-1-methylpropyl]-N-pent-4-enoyl-oxazolidine-3-carboxamide CAS Name: (4S)-4-[(2R)-butan-2-yl]-2,2-dimethyl-N-(1-oxopent-4-enyl)-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-[(2R)-butan-2-yl]-2,2-dimethyl-N-pent-4-enoyl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-2,2-dimethyl-4-[(1R)-1-methylpropyl]-N-pent-4-enoyl-oxazolidine-3-carboxamide Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-6-8-9-13(18)16-14(19)17-12(11(3)7-2)10-20-15(17,4)5/h6,11-12H,1,7-10H2,2-5H3,(H,16,18,19)/t11-,12-/m1/s1