(3S)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(2-furylmethylcarbamoyl)phenyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(2-furfurylcarbamoyl)phenyl]-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H27N3O5/c1-2-13-33-20-11-9-19(10-12-20)29-17-18(15-24(29)30)25(31)28-23-8-4-3-7-22(23)26(32)27-16-21-6-5-14-34-21/h3-12,14,18H,2,13,15-17H2,1H3,(H,27,32)(H,28,31)/t18-/m0/s1