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

Systemtic Name: (3R,4R)-4-[(E)-2-phenylethenyl]-3-propan-2-yl-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4R)-3-isopropyl-1-prop-2-ynyl-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4R)-4-[(E)-2-phenylethenyl]-3-propan-2-yl-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(E)-2-phenylethenyl]-3-propan-2-yl-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4R)-3-isopropyl-1-propargyl-4-[(E)-styryl]azetidin-2-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)CC#C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-4-12-18-15(16(13(2)3)17(18)19)11-10-14-8-6-5-7-9-14/h1,5-11,13,15-16H,12H2,2-3H3/b11-10+/t15-,16-/m1/s1