ethyl 4-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)prolyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H29N3O7S MolecularWeight: 467.53586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H29N3O7S/c1-2-29-21(26)23-10-7-15(8-11-23)22-20(25)17-4-3-9-24(17)32(27,28)16-5-6-18-19(14-16)31-13-12-30-18/h5-6,14-15,17H,2-4,7-13H2,1H3,(H,22,25)/t17-/m1/s1