(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]nipecotamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N

InChI

InChI=1S/C16H21N3O4/c17-16(21)11-2-1-5-19(9-11)10-15(20)18-12-3-4-13-14(8-12)23-7-6-22-13/h3-4,8,11H,1-2,5-7,9-10H2,(H2,17,21)(H,18,20)/t11-/m1/s1