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

Systemtic Name: methyl (2R)-2-[[3,3-dimethyl-5-oxidanylidene-5-[(4-propoxyphenyl)amino]pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[3,3-dimethyl-5-oxo-5-(4-propoxyanilino)pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[3,3-dimethyl-1,5-dioxo-5-(4-propoxyanilino)pentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3,3-dimethyl-5-oxo-5-(4-propoxyanilino)pentanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[5-keto-3,3-dimethyl-5-(4-propoxyanilino)pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C23H36N2O5/c1-7-12-30-18-10-8-17(9-11-18)24-20(26)14-23(4,5)15-21(27)25-19(13-16(2)3)22(28)29-6/h8-11,16,19H,7,12-15H2,1-6H3,(H,24,26)(H,25,27)/t19-/m1/s1