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

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-pent-4-ynyl-3-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-pent-4-ynyl-3-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-pent-4-ynyl-3-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-pent-4-ynyl-3-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-pent-4-ynyl-3-propargyl-azetidin-2-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CCCC#C)(CC#C)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@@](C(=O)N2CCCC#C)(CC#C)O)C

InChI

InChI=1S/C16H21NO4/c1-5-7-8-10-17-13(12-11-20-15(3,4)21-12)16(19,9-6-2)14(17)18/h1-2,12-13,19H,7-11H2,3-4H3/t12-,13+,16-/m1/s1