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

Systemtic Name: (3R,4S)-1-butyl-4-phenyl-3-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-1-butyl-4-phenyl-3-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-butyl-4-phenyl-3-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-butyl-4-phenyl-3-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-butyl-4-phenyl-3-[(E)-styryl]azetidin-2-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]([C@H](C1=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-2-3-16-22-20(18-12-8-5-9-13-18)19(21(22)23)15-14-17-10-6-4-7-11-17/h4-15,19-20H,2-3,16H2,1H3/b15-14+/t19-,20-/m1/s1