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

Systemtic Name: methyl 2-[[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]methylideneamino]propanoate Openeye Name: methyl 2-[[(2S,3R)-1-allyl-3-methoxy-4-oxo-azetidin-2-yl]methyleneamino]propanoate CAS Name: 2-[[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enyl-2-azetidinyl]methylideneamino]propanoic acid methyl ester IUPAC Name: methyl 2-[[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enylazetidin-2-yl]methylideneamino]propanoate Traditional Name: 2-[[(2S,3R)-1-allyl-4-keto-3-methoxy-azetidin-2-yl]methyleneamino]propionic acid methyl ester Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N=CC1C(C(=O)N1CC=C)OC

Isomeric SMILES

CC(C(=O)OC)N=C[C@H]1[C@H](C(=O)N1CC=C)OC

InChI

InChI=1S/C12H18N2O4/c1-5-6-14-9(10(17-3)11(14)15)7-13-8(2)12(16)18-4/h5,7-10H,1,6H2,2-4H3/t8?,9-,10+/m0/s1