(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-prop-2-enoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4S)-3-allyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-prop-2-enoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4S)-3-allyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidin-2-one Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2)OCC=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2)OCC=C)C

InChI

InChI=1S/C11H17NO4/c1-4-5-14-9-8(12-10(9)13)7-6-15-11(2,3)16-7/h4,7-9H,1,5-6H2,2-3H3,(H,12,13)/t7-,8+,9-/m1/s1