ethyl 1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[(2-tert-butoxy-2-oxo-ethyl)amino]cyclobutanecarboxylate CAS Name: 1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]cyclobutane-1-carboxylate Traditional Name: 1-[(2-tert-butoxy-2-keto-ethyl)amino]cyclobutanecarboxylic acid ethyl ester Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)NCC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1(CCC1)NCC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO4/c1-5-17-11(16)13(7-6-8-13)14-9-10(15)18-12(2,3)4/h14H,5-9H2,1-4H3