[(2S,3S)-3-methyl-4-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]azetidin-2-yl] methanoate

Systemtic Name: [(2S,3S)-3-methyl-4-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]azetidin-2-yl] methanoate Openeye Name: [(2S,3S)-3-methyl-4-oxo-1-[(E)-3-phenylprop-2-enoyl]azetidin-2-yl] formate CAS Name: formic acid [(2S,3S)-3-methyl-4-oxo-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-azetidinyl] ester IUPAC Name: [(2S,3S)-3-methyl-4-oxo-1-[(E)-3-phenylprop-2-enoyl]azetidin-2-yl] formate Traditional Name: formic acid [(2S,3S)-4-keto-3-methyl-1-[(E)-3-phenylacryloyl]azetidin-2-yl] ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)C=CC2=CC=CC=C2)OC=O

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C(=O)/C=C/C2=CC=CC=C2)OC=O

InChI

InChI=1S/C14H13NO4/c1-10-13(18)15(14(10)19-9-16)12(17)8-7-11-5-3-2-4-6-11/h2-10,14H,1H3/b8-7+/t10-,14+/m1/s1