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

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-prop-2-ynyl-azetidin-2-one Openeye Name: (3S,4R)-1-(4-methoxyphenyl)-3-prop-2-ynyl-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-prop-2-ynyl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-prop-2-ynylazetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-3-propargyl-4-[(E)-styryl]azetidin-2-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC#C)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC#C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-3-7-19-20(15-10-16-8-5-4-6-9-16)22(21(19)23)17-11-13-18(24-2)14-12-17/h1,4-6,8-15,19-20H,7H2,2H3/b15-10+/t19-,20+/m0/s1