(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-(2-oxidanylidenepent-4-enyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-(2-oxidanylidenepent-4-enyl)azetidin-2-one Openeye Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-(2-oxopent-4-enyl)azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-(2-oxopent-4-enyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-(2-oxopent-4-enyl)azetidin-2-one Traditional Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(2-ketopent-4-enyl)-3-methoxy-azetidin-2-one Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5/c1-5-6-9(16)7-15-11(12(18-4)13(15)17)10-8-19-14(2,3)20-10/h5,10-12H,1,6-8H2,2-4H3/t10-,11+,12-/m1/s1