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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-3-methyl-1-[(4-oxotetrahydrofuran-3-yl)carbamoyl]butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxo-3-oxolanyl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxooxolan-3-yl)amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-[(4-ketotetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-piperonylamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCC1=O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1COCC1=O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O6/c1-10(2)5-12(18(23)20-13-7-24-8-14(13)21)19-17(22)11-3-4-15-16(6-11)26-9-25-15/h3-4,6,10,12-13H,5,7-9H2,1-2H3,(H,19,22)(H,20,23)/t12-,13?/m0/s1