3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-phenylsulfanylpropyl)propanamide

Systemtic Name: 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: 3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-phenylsulfanylpropyl)propanamide CAS Name: 3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[3-(phenylthio)propyl]propanamide IUPAC Name: 3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: 3-[(3aS,7aS)-1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[3-(phenylthio)propyl]propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)N(C2=O)CCC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3S/c23-18(21-12-6-14-26-15-7-2-1-3-8-15)11-13-22-19(24)16-9-4-5-10-17(16)20(22)25/h1-3,7-8,16-17H,4-6,9-14H2,(H,21,23)/t16-,17-/m0/s1