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

Systemtic Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxidanylidene-azetidin-1-yl]ethanal Openeye Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxo-azetidin-1-yl]acetaldehyde CAS Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxo-1-azetidinyl]acetaldehyde IUPAC Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxoazetidin-1-yl]acetaldehyde Traditional Name: 2-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-3-methoxy-azetidin-1-yl]acetaldehyde Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CC=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO5/c1-11(2)16-6-7(17-11)8-9(15-3)10(14)12(8)4-5-13/h5,7-9H,4,6H2,1-3H3/t7-,8+,9-/m1/s1