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

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-prop-2-enyl-3-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-3-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-prop-2-enyl-3-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-prop-2-enyl-3-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-3-propargyl-azetidin-2-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-5-7-14(17)11(15(8-6-2)12(14)16)10-9-18-13(3,4)19-10/h1,6,10-11,17H,2,7-9H2,3-4H3/t10-,11+,14-/m1/s1