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

Systemtic Name: (4S)-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-4-benzyl-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-oxazolidine-3-carboxamide CAS Name: (4S)-N-(2,2-dimethyl-1-oxopent-4-enyl)-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-benzyl-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-4-benzyl-N-(2,2-dimethylpent-4-enoyl)-2,2-dimethyl-oxazolidine-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC=CC=C2)C(=O)NC(=O)C(C)(C)CC=C)C

Isomeric SMILES

CC1(N([C@H](CO1)CC2=CC=CC=C2)C(=O)NC(=O)C(C)(C)CC=C)C

InChI

InChI=1S/C20H28N2O3/c1-6-12-19(2,3)17(23)21-18(24)22-16(14-25-20(22,4)5)13-15-10-8-7-9-11-15/h6-11,16H,1,12-14H2,2-5H3,(H,21,23,24)/t16-/m0/s1