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

Systemtic Name: ditert-butyl (3S)-3-ethanoyl-4-oxidanylidene-1-[(1S)-1-phenylethyl]azetidine-2,2-dicarboxylate Openeye Name: ditert-butyl (3S)-3-acetyl-4-oxo-1-[(1S)-1-phenylethyl]azetidine-2,2-dicarboxylate CAS Name: (3S)-3-acetyl-4-oxo-1-[(1S)-1-phenylethyl]azetidine-2,2-dicarboxylic acid ditert-butyl ester IUPAC Name: ditert-butyl (3S)-3-acetyl-4-oxo-1-[(1S)-1-phenylethyl]azetidine-2,2-dicarboxylate Traditional Name: (3S)-3-acetyl-4-keto-1-[(1S)-1-phenylethyl]azetidine-2,2-dicarboxylic acid ditert-butyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(C2(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)[C@@H](C2(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)C

InChI

InChI=1S/C23H31NO6/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/h9-14,17H,1-8H3/t14-,17-/m0/s1