N-[(1S)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-propyl]benzamide

Systemtic Name: N-[(1S)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-propyl]benzamide Openeye Name: N-[(1S)-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-2-methyl-propyl]benzamide CAS Name: N-[(1S)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylpropyl]benzamide IUPAC Name: N-[(1S)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylpropyl]benzamide Traditional Name: N-[(1S)-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-2-methyl-propyl]benzamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(OC(O1)(C)C)C=C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H]([C@@H]1[C@@H](OC(O1)(C)C)C=C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25NO3/c1-6-14-16(22-18(4,5)21-14)15(12(2)3)19-17(20)13-10-8-7-9-11-13/h6-12,14-16H,1H2,2-5H3,(H,19,20)/t14-,15-,16-/m0/s1