tert-butyl 2-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate

Systemtic Name: tert-butyl 2-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Openeye Name: tert-butyl 2-(tert-butoxycarbonylamino)-2-(2-isopropoxy-3,4-dioxo-cyclobuten-1-yl)pent-4-enoate CAS Name: 2-(3,4-dioxo-2-propan-2-yloxy-1-cyclobutenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl 2-(3,4-dioxo-2-propan-2-yloxycyclobuten-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Traditional Name: 2-(tert-butoxycarbonylamino)-2-(2-isopropoxy-3,4-diketo-cyclobuten-1-yl)pent-4-enoic acid tert-butyl ester Formula: C21H31NO7 MolecularWeight: 409.47334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C(CC=C)(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C(CC=C)(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H31NO7/c1-10-11-21(17(25)28-19(4,5)6,22-18(26)29-20(7,8)9)13-14(23)15(24)16(13)27-12(2)3/h10,12H,1,11H2,2-9H3,(H,22,26)