methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-[(4-methylphenyl)amino]-5-oxidanylidene-pentanoyl]amino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-[(4-methylphenyl)amino]-5-oxidanylidene-pentanoyl]amino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-(4-methylanilino)-5-oxo-pentanoyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[(3R)-3-methyl-5-(4-methylanilino)-1,5-dioxopentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-(4-methylanilino)-5-oxopentanoyl]amino]pentanoate Traditional Name: (2R)-2-[[(3R)-5-keto-3-methyl-5-(p-toluidino)pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-13(2)10-17(20(25)26-5)22-19(24)12-15(4)11-18(23)21-16-8-6-14(3)7-9-16/h6-9,13,15,17H,10-12H2,1-5H3,(H,21,23)(H,22,24)/t15-,17+/m0/s1