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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(phenylmethylidene)hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-[[(Z)-benzylideneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(2Z)-2-(phenylmethylene)hydrazinyl]butan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-[(2Z)-2-benzylidenehydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-[[(Z)-benzalamino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O4/c1-13(2)18(20(25)23-21-11-14-6-4-3-5-7-14)22-19(24)15-8-9-16-17(10-15)27-12-26-16/h3-11,13,18H,12H2,1-2H3,(H,22,24)(H,23,25)/b21-11-/t18-/m1/s1