tert-butyl 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(2-methylprop-2-enyl)amino]ethanoate

Systemtic Name: tert-butyl 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(2-methylprop-2-enyl)amino]ethanoate Openeye Name: tert-butyl 2-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)-(2-methylallyl)amino]acetate CAS Name: 2-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)-(2-methylprop-2-enyl)amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)-(2-methylprop-2-enyl)amino]acetate Traditional Name: 2-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)-(2-methylallyl)amino]acetic acid tert-butyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(CC(=C)C)CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(CC(=C)C)CC(=O)OC(C)(C)C

InChI

InChI=1S/C16H23NO5/c1-7-21-15-12(13(19)14(15)20)17(8-10(2)3)9-11(18)22-16(4,5)6/h2,7-9H2,1,3-6H3