methyl (3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylmethyl)azetidine-3-carboxylate

Systemtic Name: methyl (3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylmethyl)azetidine-3-carboxylate Openeye Name: methyl (2R,3R)-2-benzyl-1-(4-methoxyphenyl)-4-oxo-azetidine-3-carboxylate CAS Name: (3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(phenylmethyl)-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-2-benzyl-1-(4-methoxyphenyl)-4-oxoazetidine-3-carboxylate Traditional Name: (2R,3R)-2-benzyl-4-keto-1-(4-methoxyphenyl)azetidine-3-carboxylic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)C(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-23-15-10-8-14(9-11-15)20-16(12-13-6-4-3-5-7-13)17(18(20)21)19(22)24-2/h3-11,16-17H,12H2,1-2H3/t16-,17-/m1/s1