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(3S)-N-[4-(tert-butylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[4-(tert-butylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[4-(tert-butylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[4-(tert-butylsulfamoyl)phenyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[4-(tert-butylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[4-(tert-butylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[4-(tert-butylsulfamoyl)phenyl]-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide
Formula: C19H29N3O5S
MolecularWeight: 411.51566
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C


Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C


InChI

InChI=1S/C19H29N3O5S/c1-13(12-27-5)22-11-14(10-17(22)23)18(24)20-15-6-8-16(9-7-15)28(25,26)21-19(2,3)4/h6-9,13-14,21H,10-12H2,1-5H3,(H,20,24)/t13-,14+/m1/s1


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