O1-tert-butyl O2-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[(3R,4S)-2-oxo-4-phenyl-azetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(3R,4S)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: 1-O-tert-butyl 2-O-[(3R,4S)-2-oxo-4-phenylazetidin-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(3R,4S)-2-keto-4-phenyl-azetidin-3-yl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O[C@@H]2[C@@H](NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O5/c1-19(2,3)26-18(24)21-11-7-10-13(21)17(23)25-15-14(20-16(15)22)12-8-5-4-6-9-12/h4-6,8-9,13-15H,7,10-11H2,1-3H3,(H,20,22)/t13-,14-,15+/m0/s1