(3R,4R)-3-ethenyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3R,4R)-3-ethenyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4R)-4-(4-methylthiazol-2-yl)-1-[(1R)-1-phenylethyl]-3-vinyl-azetidin-2-one CAS Name: (3R,4R)-3-ethenyl-4-(4-methyl-2-thiazolyl)-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4R)-3-ethenyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4R)-4-(4-methylthiazol-2-yl)-1-[(1R)-1-phenylethyl]-3-vinyl-azetidin-2-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2C(C(=O)N2C(C)C3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CSC(=N1)[C@H]2[C@H](C(=O)N2[C@H](C)C3=CC=CC=C3)C=C

InChI

InChI=1S/C17H18N2OS/c1-4-14-15(16-18-11(2)10-21-16)19(17(14)20)12(3)13-8-6-5-7-9-13/h4-10,12,14-15H,1H2,2-3H3/t12-,14-,15-/m1/s1