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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S,4R)-3-oxidanyloxan-4-yl]amino]pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-[[(3S,4R)-3-hydroxytetrahydropyran-4-yl]carbamoyl]-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-1-[[(3S,4R)-3-hydroxy-4-oxanyl]amino]-4-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-1-[[(3S,4R)-3-hydroxyoxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-[[(3S,4R)-3-hydroxytetrahydropyran-4-yl]carbamoyl]-3-methyl-butyl]-piperonylamide Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOCC1O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H]1CCOC[C@H]1O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O6/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/h3-4,8,11,13-15,22H,5-7,9-10H2,1-2H3,(H,20,24)(H,21,23)/t13-,14+,15-/m1/s1