N-[(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-2-phenylmethoxy-propyl]ethanamide

Systemtic Name: N-[(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-2-phenylmethoxy-propyl]ethanamide Openeye Name: N-[(1R,2S)-2-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-propyl]acetamide CAS Name: N-[(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-2-phenylmethoxypropyl]acetamide IUPAC Name: N-[(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-2-phenylmethoxypropyl]acetamide Traditional Name: N-[(1R,2S)-2-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-keto-propyl]acetamide Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1COC(O1)(C)C)C(C=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H]([C@@H]1COC(O1)(C)C)[C@@H](C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO5/c1-12(20)18-16(15-11-22-17(2,3)23-15)14(9-19)21-10-13-7-5-4-6-8-13/h4-9,14-16H,10-11H2,1-3H3,(H,18,20)/t14-,15+,16+/m1/s1