(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-pentan-3-yl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-pentan-3-yl-butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(1-ethylpropyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-pentan-3-ylbutanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-pentan-3-ylbutanamide Traditional Name: (2S)-N-(1-ethylpropyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(CCSC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CC)NC(=O)[C@H](CCSC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3S/c1-4-12(5-2)19-16(21)15(10-11-24-3)20-17(22)13-8-6-7-9-14(13)18(20)23/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,19,21)/t15-/m0/s1