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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl]pyrrolidine-3-carboxamide
Formula: C21H27N3O6
MolecularWeight: 417.45558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C(=O)NCC1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H27N3O6/c1-13(20(26)22-11-16-3-2-6-28-16)23-21(27)14-9-19(25)24(12-14)15-4-5-17-18(10-15)30-8-7-29-17/h4-5,10,13-14,16H,2-3,6-9,11-12H2,1H3,(H,22,26)(H,23,27)


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