[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: [2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: [2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N

InChI

InChI=1S/C18H21N3O7/c19-17(24)12-2-1-5-21(8-12)15(22)9-26-16(23)7-20-18(25)11-3-4-13-14(6-11)28-10-27-13/h3-4,6,12H,1-2,5,7-10H2,(H2,19,24)(H,20,25)/t12-/m1/s1