tert-butyl 2,2-diethyl-4-oxidanylidene-1-phenoxy-azetidine-3-carboxylate

Systemtic Name: tert-butyl 2,2-diethyl-4-oxidanylidene-1-phenoxy-azetidine-3-carboxylate Openeye Name: tert-butyl 2,2-diethyl-4-oxo-1-phenoxy-azetidine-3-carboxylate CAS Name: 2,2-diethyl-4-oxo-1-phenoxy-3-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2,2-diethyl-4-oxo-1-phenoxyazetidine-3-carboxylate Traditional Name: 2,2-diethyl-4-keto-1-phenoxy-azetidine-3-carboxylic acid tert-butyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1OC2=CC=CC=C2)C(=O)OC(C)(C)C)CC

Isomeric SMILES

CCC1(C(C(=O)N1OC2=CC=CC=C2)C(=O)OC(C)(C)C)CC

InChI

InChI=1S/C18H25NO4/c1-6-18(7-2)14(16(21)22-17(3,4)5)15(20)19(18)23-13-11-9-8-10-12-13/h8-12,14H,6-7H2,1-5H3