N-[2-[(3R,4S)-3-methoxy-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3R,4S)-3-methoxy-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R,4S)-3-methoxy-2-oxo-4-[(E)-styryl]azetidin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R,4S)-3-methoxy-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R,4S)-3-methoxy-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R,4S)-2-keto-3-methoxy-4-[(E)-styryl]azetidin-1-yl]ethyl]-2-phenyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCNC(=O)CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCNC(=O)CC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-27-21-19(13-12-17-8-4-2-5-9-17)24(22(21)26)15-14-23-20(25)16-18-10-6-3-7-11-18/h2-13,19,21H,14-16H2,1H3,(H,23,25)/b13-12+/t19-,21+/m0/s1