(2S,3S)-2-azanyl-3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)pentanamide Traditional Name: (2S,3S)-2-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-methyl-valeramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)N

InChI

InChI=1S/C15H19N3O3/c1-4-8(2)12(16)13(19)17-9-5-6-10-11(7-9)15(21)18(3)14(10)20/h5-8,12H,4,16H2,1-3H3,(H,17,19)/t8-,12-/m0/s1