methyl (2S)-1-[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl (2S)-1-[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl (2S)-2-isobutyl-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S)-1-[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2S)-2-isobutyl-4-keto-1-p-anisyl-azetidine-2-carboxylic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CC(=O)N1CC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC(C)C[C@]1(CC(=O)N1CC2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C17H23NO4/c1-12(2)9-17(16(20)22-4)10-15(19)18(17)11-13-5-7-14(21-3)8-6-13/h5-8,12H,9-11H2,1-4H3/t17-/m0/s1