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

Systemtic Name: methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-pentyl-azetidine-2-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-4-5-6-7-14-15(17(20)22-3)18(16(14)19)12-8-10-13(21-2)11-9-12/h8-11,14-15H,4-7H2,1-3H3/t14-,15-/m0/s1