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

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

Systemtic Name:(3S)-N-(3,4-dichlorophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(3,4-dichlorophenyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(3,4-dichlorophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(3,4-dichlorophenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(3,4-dichlorophenyl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide
Formula: C15H18Cl2N2O3
MolecularWeight: 345.22102
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C15H18Cl2N2O3/c1-9(8-22-2)19-7-10(5-14(19)20)15(21)18-11-3-4-12(16)13(17)6-11/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,18,21)/t9-,10+/m1/s1


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