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

Systemtic Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-3-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-3-allyl-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-3-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-3-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-3-allyl-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CCC#C)(CC=C)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@@](C(=O)N2CCC#C)(CC=C)O)C

InChI

InChI=1S/C15H21NO4/c1-5-7-9-16-12(11-10-19-14(3,4)20-11)15(18,8-6-2)13(16)17/h1,6,11-12,18H,2,7-10H2,3-4H3/t11-,12+,15-/m1/s1