2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethanal

Systemtic Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethanal Openeye Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-3-phenoxy-azetidin-1-yl]acetaldehyde CAS Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-3-phenoxy-1-azetidinyl]acetaldehyde IUPAC Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-3-phenoxyazetidin-1-yl]acetaldehyde Traditional Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-3-phenoxy-azetidin-1-yl]acetaldehyde Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CC=O)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2CC=O)OC3=CC=CC=C3)C

InChI

InChI=1S/C16H19NO5/c1-16(2)20-10-12(22-16)13-14(15(19)17(13)8-9-18)21-11-6-4-3-5-7-11/h3-7,9,12-14H,8,10H2,1-2H3/t12-,13+,14-/m1/s1