(3R,4R)-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4R)-3-allyl-1-prop-2-ynyl-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4R)-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4R)-3-allyl-1-propargyl-4-[(E)-styryl]azetidin-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(N(C1=O)CC#C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-3-8-15-16(18(13-4-2)17(15)19)12-11-14-9-6-5-7-10-14/h2-3,5-7,9-12,15-16H,1,8,13H2/b12-11+/t15-,16-/m1/s1