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1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2S)-1-oxo-1-(2-oxolanylmethylamino)propan-2-yl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2S)-1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl]pyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-5-keto-N-[(1S)-2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl]pyrrolidine-3-carboxamide
Formula: C20H25N3O6
MolecularWeight: 403.429
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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)OCO4


Isomeric SMILES

C[C@@H](C(=O)NCC1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H25N3O6/c1-12(19(25)21-9-15-3-2-6-27-15)22-20(26)13-7-18(24)23(10-13)14-4-5-16-17(8-14)29-11-28-16/h4-5,8,12-13,15H,2-3,6-7,9-11H2,1H3,(H,21,25)(H,22,26)/t12-,13?,15?/m0/s1


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