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(3S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(4-chloro-2,5-dimethoxyphenyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(4-chloro-2,5-dimethoxyphenyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide
Formula: C18H19ClN2O5
MolecularWeight: 378.80686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CO3)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CO3)OC)Cl


InChI

InChI=1S/C18H19ClN2O5/c1-24-15-8-14(16(25-2)7-13(15)19)20-18(23)11-6-17(22)21(9-11)10-12-4-3-5-26-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,20,23)/t11-/m0/s1


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