[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-phenyl] ethanoate

Systemtic Name: [2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxy-phenyl] ethanoate Openeye Name: [3-(tert-butoxycarbonylamino)-2-methyl-4-propoxy-phenyl] acetate CAS Name: acetic acid [2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-propoxyphenyl] ester IUPAC Name: [2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propoxyphenyl] acetate Traditional Name: acetic acid [3-(tert-butoxycarbonylamino)-2-methyl-4-propoxy-phenyl] ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)OC(=O)C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)OC(=O)C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H25NO5/c1-7-10-21-14-9-8-13(22-12(3)19)11(2)15(14)18-16(20)23-17(4,5)6/h8-9H,7,10H2,1-6H3,(H,18,20)