tert-butyl 4,4-diethoxy-3-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: tert-butyl 4,4-diethoxy-3-(prop-2-enoxycarbonylamino)butanoate Openeye Name: tert-butyl 3-(allyloxycarbonylamino)-4,4-diethoxy-butanoate CAS Name: 4,4-diethoxy-3-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid tert-butyl ester IUPAC Name: tert-butyl 4,4-diethoxy-3-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 3-(allyloxycarbonylamino)-4,4-diethoxy-butyric acid tert-butyl ester Formula: C16H29NO6 MolecularWeight: 331.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(=O)OC(C)(C)C)NC(=O)OCC=C)OCC

Isomeric SMILES

CCOC(C(CC(=O)OC(C)(C)C)NC(=O)OCC=C)OCC

InChI

InChI=1S/C16H29NO6/c1-7-10-22-15(19)17-12(14(20-8-2)21-9-3)11-13(18)23-16(4,5)6/h7,12,14H,1,8-11H2,2-6H3,(H,17,19)