methyl (2S)-2-[[4-[bis(2-methylpropyl)carbamoyl]-2-propan-2-yloxy-phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[4-[bis(2-methylpropyl)carbamoyl]-2-propan-2-yloxy-phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[4-(diisobutylcarbamoyl)-2-isopropoxy-benzoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[4-[[bis(2-methylpropyl)amino]-oxomethyl]-2-propan-2-yloxyphenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[bis(2-methylpropyl)carbamoyl]-2-propan-2-yloxybenzoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-(diisobutylcarbamoyl)-2-isopropoxy-benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C26H42N2O5 MolecularWeight: 462.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(C)C)OC(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(C)C)OC(C)C

InChI

InChI=1S/C26H42N2O5/c1-16(2)12-22(26(31)32-9)27-24(29)21-11-10-20(13-23(21)33-19(7)8)25(30)28(14-17(3)4)15-18(5)6/h10-11,13,16-19,22H,12,14-15H2,1-9H3,(H,27,29)/t22-/m0/s1