methyl (2R)-2-[[5-[(4-methoxyphenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[5-[(4-methoxyphenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[5-(4-methoxyanilino)-3,3-dimethyl-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[5-(4-methoxyanilino)-3,3-dimethyl-1,5-dioxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[5-(4-methoxyanilino)-3,3-dimethyl-5-oxopentanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[5-keto-3,3-dimethyl-5-(p-anisidino)pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CC(C)(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)CC(C)(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32N2O5/c1-14(2)11-17(20(26)28-6)23-19(25)13-21(3,4)12-18(24)22-15-7-9-16(27-5)10-8-15/h7-10,14,17H,11-13H2,1-6H3,(H,22,24)(H,23,25)/t17-/m1/s1