ethyl 2-acetamido-5-[[3-[3,4-bis(2-methylpropanoyloxy)phenyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-acetamido-5-[[3-[3,4-bis(2-methylpropanoyloxy)phenyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: ethyl 2-acetamido-5-[[1-[[3,4-bis(2-methylpropanoyloxy)phenyl]methyl]-2-ethoxy-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: 2-acetamido-5-[[3-[3,4-bis(2-methyl-1-oxopropoxy)phenyl]-1-ethoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-5-[[3-[3,4-bis(2-methylpropanoyloxy)phenyl]-1-ethoxy-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: 2-acetamido-5-[[1-(3,4-diisobutyryloxybenzyl)-2-ethoxy-2-keto-ethyl]amino]-5-keto-valeric acid ethyl ester Formula: C28H40N2O10 MolecularWeight: 564.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C(C)C)OC(=O)C(C)C)C(=O)OCC)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C(C)C)OC(=O)C(C)C)C(=O)OCC)NC(=O)C

InChI

InChI=1S/C28H40N2O10/c1-8-37-27(35)20(29-18(7)31)11-13-24(32)30-21(28(36)38-9-2)14-19-10-12-22(39-25(33)16(3)4)23(15-19)40-26(34)17(5)6/h10,12,15-17,20-21H,8-9,11,13-14H2,1-7H3,(H,29,31)(H,30,32)