ethyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylate

Systemtic Name: ethyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboxylate Openeye Name: ethyl (2S,3S)-3-isopropyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-yl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-ylazetidine-2-carboxylate Traditional Name: (2S,3S)-3-isopropyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C16H21NO4/c1-5-21-16(19)14-13(10(2)3)15(18)17(14)11-6-8-12(20-4)9-7-11/h6-10,13-14H,5H2,1-4H3/t13-,14-/m0/s1