benzene; tert-butyl 4-(1-ethoxyethyl)-3-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: benzene; tert-butyl 4-(1-ethoxyethyl)-3-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzene; tert-butyl 4-(1-ethoxyethyl)-3-oxo-azetidine-2-carboxylate CAS Name: benzene; 4-(1-ethoxyethyl)-3-oxo-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: benzene; tert-butyl 4-(1-ethoxyethyl)-3-oxoazetidine-2-carboxylate Traditional Name: benzene; 4-(1-ethoxyethyl)-3-keto-azetidine-2-carboxylic acid tert-butyl ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1C(=O)C(N1)C(=O)OC(C)(C)C.C1=CC=CC=C1

Isomeric SMILES

CCOC(C)C1C(=O)C(N1)C(=O)OC(C)(C)C.C1=CC=CC=C1

InChI

InChI=1S/C12H21NO4.C6H6/c1-6-16-7(2)8-10(14)9(13-8)11(15)17-12(3,4)5;1-2-4-6-5-3-1/h7-9,13H,6H2,1-5H3;1-6H