methyl (2S)-4-methyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]pentanoate Openeye Name: methyl (2S)-4-methyl-2-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoylamino]pentanoate CAS Name: (2S)-4-methyl-2-[[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoylamino]pentanoate Traditional Name: (2S)-2-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoylamino]-4-methyl-valeric acid methyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N[C@@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C20H26N2O5/c1-12(2)10-16(20(26)27-4)21-17(23)6-5-9-22-18(24)14-8-7-13(3)11-15(14)19(22)25/h7-8,11-12,16H,5-6,9-10H2,1-4H3,(H,21,23)/t16-/m0/s1