(4-methoxyphenyl)methyl 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]but-2-ynoate

Systemtic Name: (4-methoxyphenyl)methyl 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]but-2-ynoate Openeye Name: (4-methoxyphenyl)methyl 4-[(2-tert-butoxy-2-oxo-ethyl)amino]but-2-ynoate CAS Name: 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2-butynoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]but-2-ynoate Traditional Name: 4-[(2-tert-butoxy-2-keto-ethyl)amino]but-2-ynoic acid p-anisyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNCC#CC(=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)OC(=O)CNCC#CC(=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-17(21)12-19-11-5-6-16(20)23-13-14-7-9-15(22-4)10-8-14/h7-10,19H,11-13H2,1-4H3