tert-butyl N-[(2,3-diethyl-1-methoxy-4-oxidanylidene-cyclobut-2-en-1-yl)methyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(2,3-diethyl-1-methoxy-4-oxidanylidene-cyclobut-2-en-1-yl)methyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(2,3-diethyl-1-methoxy-4-oxo-cyclobut-2-en-1-yl)methyl]-N-methyl-carbamate CAS Name: N-[(2,3-diethyl-1-methoxy-4-oxo-1-cyclobut-2-enyl)methyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2,3-diethyl-1-methoxy-4-oxocyclobut-2-en-1-yl)methyl]-N-methylcarbamate Traditional Name: N-[(2,3-diethyl-4-keto-1-methoxy-cyclobut-2-en-1-yl)methyl]-N-methyl-carbamic acid tert-butyl ester Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C1=O)(CN(C)C(=O)OC(C)(C)C)OC)CC

Isomeric SMILES

CCC1=C(C(C1=O)(CN(C)C(=O)OC(C)(C)C)OC)CC

InChI

InChI=1S/C16H27NO4/c1-8-11-12(9-2)16(20-7,13(11)18)10-17(6)14(19)21-15(3,4)5/h8-10H2,1-7H3