(3R,4S)-3-buta-1,3-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-1,3-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-methyleneallyl)azetidin-2-one CAS Name: (3R,4S)-3-buta-1,3-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-1,3-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-methyleneallyl)azetidin-2-one Formula: C15H21NO4 MolecularWeight: 279.33154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h6-7,11-12,18H,1-3,8-9H2,4-5H3/t11-,12+,15-/m1/s1