(3R,4S)-1-(2-azanylethyl)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-azanylethyl)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-1-(2-aminoethyl)-3-methoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-(2-aminoethyl)-3-methoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-(2-aminoethyl)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-(2-aminoethyl)-3-methoxy-4-[(E)-styryl]azetidin-2-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCN)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-18-13-12(16(10-9-15)14(13)17)8-7-11-5-3-2-4-6-11/h2-8,12-13H,9-10,15H2,1H3/b8-7+/t12-,13+/m0/s1