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(3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(5-chloro-2-methyl-phenyl)-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(5-chloro-2-methylphenyl)-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(5-chloro-2-methylphenyl)-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(5-chloro-2-methyl-phenyl)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C20H21ClN2O4
MolecularWeight: 388.84474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C20H21ClN2O4/c1-12-4-5-14(21)9-16(12)22-20(25)13-8-19(24)23(11-13)17-10-15(26-2)6-7-18(17)27-3/h4-7,9-10,13H,8,11H2,1-3H3,(H,22,25)/t13-/m0/s1


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