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(3S,4R)-1-ethanoyl-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one

(3S,4R)-1-ethanoyl-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name:(3S,4R)-1-ethanoyl-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one
Openeye Name:(3S,4R)-1-acetyl-3-methoxy-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one
CAS Name:(3S,4R)-1-acetyl-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone
IUPAC Name:(3S,4R)-1-acetyl-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one
Traditional Name:(3S,4R)-1-acetyl-3-methoxy-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one
Formula: C15H17NO3
MolecularWeight: 259.30038
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C(=O)C)OC


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@@H](C(=O)N2C(=O)C)OC


InChI

InChI=1S/C15H17NO3/c1-10(9-12-7-5-4-6-8-12)13-14(19-3)15(18)16(13)11(2)17/h4-9,13-14H,1-3H3/b10-9+/t13-,14+/m1/s1


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