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

Systemtic Name: methyl (Z)-3-[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (Z)-3-[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (Z)-3-[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(2R,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-2-yl]prop-2-enoate Traditional Name: (Z)-3-[(2R,3S)-4-keto-1-(4-methoxyphenyl)-3-methyl-azetidin-2-yl]acrylic acid methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-10-13(8-9-14(17)20-3)16(15(10)18)11-4-6-12(19-2)7-5-11/h4-10,13H,1-3H3/b9-8-/t10-,13+/m0/s1