methyl (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-azetidin-2-yl]methylideneamino]propanoate

Systemtic Name: methyl (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-azetidin-2-yl]methylideneamino]propanoate Openeye Name: methyl (2S)-2-[[(2R,3R)-3-allyl-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methyleneamino]propanoate CAS Name: (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-2-azetidinyl]methylideneamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enylazetidin-2-yl]methylideneamino]propanoate Traditional Name: (2S)-2-[[(2R,3R)-3-allyl-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]methyleneamino]propionic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N=CC1C(C(=O)N1C2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

C[C@@H](C(=O)OC)N=C[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)CC=C

InChI

InChI=1S/C18H22N2O4/c1-5-6-15-16(11-19-12(2)18(22)24-4)20(17(15)21)13-7-9-14(23-3)10-8-13/h5,7-12,15-16H,1,6H2,2-4H3/t12-,15+,16-/m0/s1