2-[[3-[(2-methoxyphenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[3-[(2-methoxyphenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[3-[(2-methoxybenzoyl)amino]-4-methyl-benzoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-[(2-methoxybenzoyl)amino]-4-methylbenzoyl]amino]-4-methylpentanoic acid Traditional Name: 4-methyl-2-[[4-methyl-3-(o-anisoylamino)benzoyl]amino]valeric acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O5/c1-13(2)11-18(22(27)28)24-20(25)15-10-9-14(3)17(12-15)23-21(26)16-7-5-6-8-19(16)29-4/h5-10,12-13,18H,11H2,1-4H3,(H,23,26)(H,24,25)(H,27,28)