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

Systemtic Name: (3R,4S)-3-buta-1,3-dien-2-yl-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-3-(1-methyleneallyl)azetidin-2-one CAS Name: (3R,4S)-3-buta-1,3-dien-2-yl-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-azetidinone IUPAC Name: (3R,4S)-3-buta-1,3-dien-2-yl-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-enyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-3-(1-methyleneallyl)azetidin-2-one Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-6-8-9-17-13(12-10-20-15(4,5)21-12)16(19,14(17)18)11(3)7-2/h6-7,12-13,19H,1-3,8-10H2,4-5H3/t12-,13+,16-/m1/s1