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

Systemtic Name: methyl (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-azetidin-2-yl]methylideneamino]propanoate Openeye Name: methyl (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenyl-azetidin-2-yl]methyleneamino]propanoate CAS Name: (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenyl-2-azetidinyl]methylideneamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylazetidin-2-yl]methylideneamino]propanoate Traditional Name: (2S)-2-[[(2R,3R)-4-keto-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-yl]methyleneamino]propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N=CC1C(C(=O)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OC)N=C[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14(21(25)27-3)22-13-18-19(15-7-5-4-6-8-15)20(24)23(18)16-9-11-17(26-2)12-10-16/h4-14,18-19H,1-3H3/t14-,18-,19+/m0/s1