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

Systemtic Name: O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-(cyclopentylmethyl)-4-oxidanylidene-azetidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-tert-butyl (2S,3R)-3-(cyclopentylmethyl)-4-oxo-azetidine-1,2-dicarboxylate CAS Name: (2S,3R)-3-(cyclopentylmethyl)-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-(cyclopentylmethyl)-4-oxoazetidine-1,2-dicarboxylate Traditional Name: (2S,3R)-3-(cyclopentylmethyl)-4-keto-azetidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(C1=O)CC2CCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H]([C@H](C1=O)CC2CCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO5/c1-22(2,3)28-21(26)23-18(17(19(23)24)13-15-9-7-8-10-15)20(25)27-14-16-11-5-4-6-12-16/h4-6,11-12,15,17-18H,7-10,13-14H2,1-3H3/t17-,18+/m1/s1