methyl 2-[[3-acetamido-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-oxidanylidene-butyl]-ethanoyl-amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[3-acetamido-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-oxidanylidene-butyl]-ethanoyl-amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[3-acetamido-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-oxo-butyl]-acetyl-amino]-4-methyl-pentanoate CAS Name: 2-[[3-acetamido-4-(2,6-ditert-butyl-4-methoxyphenoxy)-4-oxobutyl]-acetylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[3-acetamido-4-(2,6-ditert-butyl-4-methoxyphenoxy)-4-oxobutyl]-acetylamino]-4-methylpentanoate Traditional Name: 2-[[3-acetamido-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-keto-butyl]-acetyl-amino]-4-methyl-valeric acid methyl ester Formula: C30H48N2O7 MolecularWeight: 548.71132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(CCC(C(=O)OC1=C(C=C(C=C1C(C)(C)C)OC)C(C)(C)C)NC(=O)C)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)OC)N(CCC(C(=O)OC1=C(C=C(C=C1C(C)(C)C)OC)C(C)(C)C)NC(=O)C)C(=O)C

InChI

InChI=1S/C30H48N2O7/c1-18(2)15-25(28(36)38-12)32(20(4)34)14-13-24(31-19(3)33)27(35)39-26-22(29(5,6)7)16-21(37-11)17-23(26)30(8,9)10/h16-18,24-25H,13-15H2,1-12H3,(H,31,33)