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

Systemtic Name: (2S)-2-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: (2S)-2-amino-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: (2S)-2-amino-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: (2S)-2-amino-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)propionamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-6(13)10(16)14-7-3-4-8-9(5-7)12(18)15(2)11(8)17/h3-6H,13H2,1-2H3,(H,14,16)/t6-/m0/s1