ethyl N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonylamino]carbamate Openeye Name: ethyl N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]amino]carbamate CAS Name: N-[[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]amino]carbamate Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)prolyl]amino]carbamic acid ethyl ester Formula: C16H21N3O7S MolecularWeight: 399.41884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1CCCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)NNC(=O)C1CCCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O7S/c1-2-24-16(21)18-17-15(20)12-4-3-7-19(12)27(22,23)11-5-6-13-14(10-11)26-9-8-25-13/h5-6,10,12H,2-4,7-9H2,1H3,(H,17,20)(H,18,21)