2-oxidanyl-N1,N2,N3-tris(prop-2-enyl)propane-1,2,3-tricarboxamide

Systemtic Name: 2-oxidanyl-N1,N2,N3-tris(prop-2-enyl)propane-1,2,3-tricarboxamide Openeye Name: N1,N2,N3-triallyl-2-hydroxy-propane-1,2,3-tricarboxamide CAS Name: 2-hydroxy-N1,N2,N3-tris(prop-2-enyl)propane-1,2,3-tricarboxamide IUPAC Name: 2-hydroxy-1-N,2-N,3-N-tris(prop-2-enyl)propane-1,2,3-tricarboxamide Traditional Name: N1,N2,N3-triallyl-2-hydroxy-propane-1,2,3-tricarboxamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(CC(=O)NCC=C)(C(=O)NCC=C)O

Isomeric SMILES

C=CCNC(=O)CC(CC(=O)NCC=C)(C(=O)NCC=C)O

InChI

InChI=1S/C15H23N3O4/c1-4-7-16-12(19)10-15(22,14(21)18-9-6-3)11-13(20)17-8-5-2/h4-6,22H,1-3,7-11H2,(H,16,19)(H,17,20)(H,18,21)