methyl (E)-3-[(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-ynyl-azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-ynyl-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynyl-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynyl-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynylazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3S)-4-keto-1-(4-methoxyphenyl)-3-propargyl-azetidin-2-yl]acrylic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC#C)C=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-4-5-14-15(10-11-16(19)22-3)18(17(14)20)12-6-8-13(21-2)9-7-12/h1,6-11,14-15H,5H2,2-3H3/b11-10+/t14-,15+/m0/s1