tert-butyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-pentyl-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-pentyl-azetidine-2-carboxylate Openeye Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-azetidine-2-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentylazetidine-2-carboxylate Traditional Name: (2S,3S)-3-amyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid tert-butyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCC[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H29NO4/c1-6-7-8-9-16-17(19(23)25-20(2,3)4)21(18(16)22)14-10-12-15(24-5)13-11-14/h10-13,16-17H,6-9H2,1-5H3/t16-,17-/m0/s1