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

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

Systemtic Name:(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
CAS Name:(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(4-sulfamoylphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
Traditional Name:(3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
Formula: C15H21N3O5S
MolecularWeight: 355.40934
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O5S/c1-10(9-23-2)18-8-11(7-14(18)19)15(20)17-12-3-5-13(6-4-12)24(16,21)22/h3-6,10-11H,7-9H2,1-2H3,(H,17,20)(H2,16,21,22)/t10-,11+/m1/s1


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