N-[(2S)-4-methyl-1-oxidanylidene-1-[(3-oxidanylideneoxan-4-yl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[(3-oxidanylideneoxan-4-yl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-3-methyl-1-[(3-oxotetrahydropyran-4-yl)carbamoyl]butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[(3-oxo-4-oxanyl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[(3-oxooxan-4-yl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-[(3-ketotetrahydropyran-4-yl)carbamoyl]-3-methyl-butyl]-piperonylamide Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOCC1=O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCOCC1=O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H24N2O6/c1-11(2)7-14(19(24)20-13-5-6-25-9-15(13)22)21-18(23)12-3-4-16-17(8-12)27-10-26-16/h3-4,8,11,13-14H,5-7,9-10H2,1-2H3,(H,20,24)(H,21,23)/t13?,14-/m0/s1