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

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-azetidin-2-one Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-5-6-13-9(10(15-4)11(13)14)8-7-16-12(2,3)17-8/h5,8-10H,1,6-7H2,2-4H3/t8-,9+,10-/m1/s1