O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-(2-methylpropyl)-4-oxidanylidene-azetidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-(2-methylpropyl)-4-oxidanylidene-azetidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-tert-butyl (2S,3R)-3-isobutyl-4-oxo-azetidine-1,2-dicarboxylate CAS Name: (2S,3R)-3-(2-methylpropyl)-4-oxoazetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,3R)-3-(2-methylpropyl)-4-oxoazetidine-1,2-dicarboxylate Traditional Name: (2S,3R)-3-isobutyl-4-keto-azetidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(N(C1=O)C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]1[C@H](N(C1=O)C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO5/c1-13(2)11-15-16(18(23)25-12-14-9-7-6-8-10-14)21(17(15)22)19(24)26-20(3,4)5/h6-10,13,15-16H,11-12H2,1-5H3/t15-,16+/m1/s1