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[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate

[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate
Openeye Name:[2-(benzylamino)-1-methyl-2-oxo-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinecarboxylic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester
IUPAC Name:[1-(benzylamino)-1-oxopropan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylate
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxylic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H26N2O7S
MolecularWeight: 474.52674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H26N2O7S/c1-16(22(26)24-15-17-6-3-2-4-7-17)32-23(27)19-8-5-11-25(19)33(28,29)18-9-10-20-21(14-18)31-13-12-30-20/h2-4,6-7,9-10,14,16,19H,5,8,11-13,15H2,1H3,(H,24,26)


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