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(3S)-1-butyl-N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-butyl-N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-butyl-N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-butyl-N-[4-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-butyl-N-[4-[(4-chloro-2,5-dimethoxyanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-butyl-N-[4-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-butyl-N-[4-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C24H28ClN3O5
MolecularWeight: 473.94922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC


Isomeric SMILES

CCCCN1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC


InChI

InChI=1S/C24H28ClN3O5/c1-4-5-10-28-14-16(11-22(28)29)24(31)26-17-8-6-15(7-9-17)23(30)27-19-13-20(32-2)18(25)12-21(19)33-3/h6-9,12-13,16H,4-5,10-11,14H2,1-3H3,(H,26,31)(H,27,30)/t16-/m0/s1


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