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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C1(C(N(C1=O)CC=C)C2COC(O2)(C)C)O

Isomeric SMILES

CC(=C=C)[C@]1([C@@H](N(C1=O)CC=C)[C@H]2COC(O2)(C)C)O

InChI

InChI=1S/C15H21NO4/c1-6-8-16-12(11-9-19-14(4,5)20-11)15(18,13(16)17)10(3)7-2/h6,11-12,18H,1-2,8-9H2,3-5H3/t11-,12+,15-/m1/s1