tert-butyl 2-[(4-methoxyphenyl)-prop-2-enoxycarbonyl-amino]ethanoate

Systemtic Name: tert-butyl 2-[(4-methoxyphenyl)-prop-2-enoxycarbonyl-amino]ethanoate Openeye Name: tert-butyl 2-(N-allyloxycarbonyl-4-methoxy-anilino)acetate CAS Name: 2-(4-methoxy-N-[oxo(prop-2-enoxy)methyl]anilino)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(4-methoxy-N-prop-2-enoxycarbonylanilino)acetate Traditional Name: 2-(N-allyloxycarbonyl-4-methoxy-anilino)acetic acid tert-butyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(C1=CC=C(C=C1)OC)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)CN(C1=CC=C(C=C1)OC)C(=O)OCC=C

InChI

InChI=1S/C17H23NO5/c1-6-11-22-16(20)18(12-15(19)23-17(2,3)4)13-7-9-14(21-5)10-8-13/h6-10H,1,11-12H2,2-5H3