(3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]azetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-1-[(E)-2-ketopent-3-enyl]-3-methoxy-azetidin-2-one Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CN1C(C(C1=O)OC)C(CC=C)O

Isomeric SMILES

C/C=C/C(=O)CN1[C@H]([C@H](C1=O)OC)[C@@H](CC=C)O

InChI

InChI=1S/C13H19NO4/c1-4-6-9(15)8-14-11(10(16)7-5-2)12(18-3)13(14)17/h4-6,10-12,16H,2,7-8H2,1,3H3/b6-4+/t10-,11+,12-/m1/s1