ethyl 2-(2,3-diethyl-1-methoxy-4-oxidanylidene-cyclobut-2-en-1-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: ethyl 2-(2,3-diethyl-1-methoxy-4-oxidanylidene-cyclobut-2-en-1-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: ethyl 2-[tert-butoxycarbonyl(methyl)amino]-2-(2,3-diethyl-1-methoxy-4-oxo-cyclobut-2-en-1-yl)acetate CAS Name: 2-(2,3-diethyl-1-methoxy-4-oxo-1-cyclobut-2-enyl)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-diethyl-1-methoxy-4-oxocyclobut-2-en-1-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate Traditional Name: 2-[tert-butoxycarbonyl(methyl)amino]-2-(2,3-diethyl-4-keto-1-methoxy-cyclobut-2-en-1-yl)acetic acid ethyl ester Formula: C19H31NO6 MolecularWeight: 369.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C1=O)(C(C(=O)OCC)N(C)C(=O)OC(C)(C)C)OC)CC

Isomeric SMILES

CCC1=C(C(C1=O)(C(C(=O)OCC)N(C)C(=O)OC(C)(C)C)OC)CC

InChI

InChI=1S/C19H31NO6/c1-9-12-13(10-2)19(24-8,15(12)21)14(16(22)25-11-3)20(7)17(23)26-18(4,5)6/h14H,9-11H2,1-8H3