N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]butan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)[C@H](C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O5/c1-14(2)22(26-23(29)16-8-10-20-21(11-16)32-13-31-20)24(30)27-25-12-18-17-6-4-3-5-15(17)7-9-19(18)28/h3-12,14,22,25H,13H2,1-2H3,(H,26,29)(H,27,30)/t22-/m1/s1