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ditert-butyl (3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate

ditert-butyl (3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate

Systemtic Name:ditert-butyl (3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate
Openeye Name:ditert-butyl (3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate
CAS Name:(3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid ditert-butyl ester
IUPAC Name:ditert-butyl (3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate
Traditional Name:(3S)-3-[(1R)-1-hydroxyethyl]-4-keto-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid ditert-butyl ester
Formula: C23H33NO6
MolecularWeight: 419.51122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(C1(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(C)C2=CC=CC=C2)O


Isomeric SMILES

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


InChI

InChI=1S/C23H33NO6/c1-14(16-12-10-9-11-13-16)24-18(26)17(15(2)25)23(24,19(27)29-21(3,4)5)20(28)30-22(6,7)8/h9-15,17,25H,1-8H3/t14-,15-,17+/m1/s1


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