methyl (2R)-4-methyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[2-[2-(4-methylanilino)-2-oxo-ethoxy]acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[2-[2-(4-methylanilino)-2-oxoethoxy]-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[2-[2-(4-methylanilino)-2-oxoethoxy]acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-[2-keto-2-(p-toluidino)ethoxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C18H26N2O5/c1-12(2)9-15(18(23)24-4)20-17(22)11-25-10-16(21)19-14-7-5-13(3)6-8-14/h5-8,12,15H,9-11H2,1-4H3,(H,19,21)(H,20,22)/t15-/m1/s1