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

Systemtic Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4R)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one CAS Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4R)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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