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

Systemtic Name: ethyl 2-(2,3-diethyl-1-oxidanyl-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-hydroxy-4-oxo-cyclobut-2-en-1-yl)acetate CAS Name: 2-(2,3-diethyl-1-hydroxy-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-hydroxy-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-1-hydroxy-4-keto-cyclobut-2-en-1-yl)acetic acid ethyl ester Formula: C18H29NO6 MolecularWeight: 355.42596

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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)O)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO6/c1-8-11-12(9-2)18(23,14(11)20)13(15(21)24-10-3)19(7)16(22)25-17(4,5)6/h13,23H,8-10H2,1-7H3