ethyl 2-[4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]phenoxy]acetate CAS Name: 2-[4-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]phenoxy]acetic acid ethyl ester Formula: C20H29NO6 MolecularWeight: 379.44736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C(C(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H29NO6/c1-7-25-16(22)12-26-15-10-8-14(9-11-15)18(23)17(13(2)3)21-19(24)27-20(4,5)6/h8-11,13,17H,7,12H2,1-6H3,(H,21,24)