tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxylate

Systemtic Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxylate Openeye Name: tert-butyl (2S,3R)-2-benzyl-3-(1-ethoxyethoxy)-4-oxo-azetidine-1-carboxylate CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-(phenylmethyl)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3R)-2-benzyl-3-(1-ethoxyethoxy)-4-oxoazetidine-1-carboxylate Traditional Name: (2S,3R)-2-benzyl-3-(1-ethoxyethoxy)-4-keto-azetidine-1-carboxylic acid tert-butyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)OC(C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)OC(C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C19H27NO5/c1-6-23-13(2)24-16-15(12-14-10-8-7-9-11-14)20(17(16)21)18(22)25-19(3,4)5/h7-11,13,15-16H,6,12H2,1-5H3/t13?,15-,16+/m0/s1