N-[(2S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C

InChI

InChI=1S/C21H28N2O5/c1-13(2)19(22-14(3)24)21(26)23-8-6-15(7-9-23)20(25)16-4-5-17-18(12-16)28-11-10-27-17/h4-5,12-13,15,19H,6-11H2,1-3H3,(H,22,24)/t19-/m0/s1