3-[4-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

Systemtic Name: 3-[4-[(Z)-N-[2-(4-tert-butylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-[[2-(4-tert-butylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate Formula: C22H27N2O5- MolecularWeight: 399.46018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)[O-])C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)/C

InChI

InChI=1S/C22H28N2O5/c1-14(19-12-18(29-15(19)2)10-11-21(26)27)23-24-20(25)13-28-17-8-6-16(7-9-17)22(3,4)5/h6-9,12H,10-11,13H2,1-5H3,(H,24,25)(H,26,27)/p-1/b23-14-