methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-1-yl]acetic acid methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2CC(=O)OC)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-26-18-13-11-17(12-14-18)21-19(22(25)23(21)15-20(24)27-2)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-14,19,21H,6,9-10,15H2,1-2H3/t19-,21-/m1/s1