3-methyl-2-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-4-(3-oxidanylidenebutan-2-ylamino)butanoic acid

Systemtic Name: 3-methyl-2-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-4-(3-oxidanylidenebutan-2-ylamino)butanoic acid Openeye Name: 3-methyl-4-[(1-methyl-2-oxo-propyl)amino]-2-[2-(4-methylphenoxy)ethyl]-4-oxo-butanoic acid CAS Name: 3-methyl-2-[2-(4-methylphenoxy)ethyl]-4-oxo-4-(3-oxobutan-2-ylamino)butanoic acid IUPAC Name: 3-methyl-2-[2-(4-methylphenoxy)ethyl]-4-oxo-4-(3-oxobutan-2-ylamino)butanoic acid Traditional Name: 4-keto-4-[(2-keto-1-methyl-propyl)amino]-3-methyl-2-[2-(4-methylphenoxy)ethyl]butyric acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(C(C)C(=O)NC(C)C(=O)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(C(C)C(=O)NC(C)C(=O)C)C(=O)O

InChI

InChI=1S/C18H25NO5/c1-11-5-7-15(8-6-11)24-10-9-16(18(22)23)12(2)17(21)19-13(3)14(4)20/h5-8,12-13,16H,9-10H2,1-4H3,(H,19,21)(H,22,23)