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

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

Systemtic Name:1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2S)-1-oxo-1-(1-phenylethylamino)propan-2-yl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2S)-1-oxo-1-(1-phenylethylamino)propan-2-yl]pyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-5-keto-N-[(1S)-2-keto-1-methyl-2-(1-phenylethylamino)ethyl]pyrrolidine-3-carboxamide
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[C@@H](C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H25N3O5/c1-14(16-6-4-3-5-7-16)24-22(28)15(2)25-23(29)17-10-21(27)26(12-17)18-8-9-19-20(11-18)31-13-30-19/h3-9,11,14-15,17H,10,12-13H2,1-2H3,(H,24,28)(H,25,29)/t14?,15-,17?/m0/s1


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