1-[4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-1,2,5-oxadiazol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-1,2,5-oxadiazol-3-yl]-3-phenyl-urea Openeye Name: 1-[4-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-1,2,5-oxadiazol-3-yl]-3-phenyl-urea CAS Name: 1-[4-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-1,2,5-oxadiazol-3-yl]-3-phenylurea IUPAC Name: 1-[4-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-1,2,5-oxadiazol-3-yl]-3-phenylurea Traditional Name: 1-[4-[(3aS,7aS)-1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]furazan-3-yl]-3-phenyl-urea Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=NON=C3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)N(C2=O)C3=NON=C3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H17N5O4/c23-15-11-8-4-5-9-12(11)16(24)22(15)14-13(20-26-21-14)19-17(25)18-10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H2,18,19,20,25)/t11-,12-/m0/s1