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N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name:N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide
Openeye Name:N-[[(2R)-chroman-2-yl]methyl]-3-[2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide
CAS Name:N-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-3-[2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]propanamide
IUPAC Name:N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-[2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide
Traditional Name:N-[[(2R)-chroman-2-yl]methyl]-3-[2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]propionamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CO4


Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CO4


InChI

InChI=1S/C22H26N2O4/c25-20(23-15-18-8-7-16-4-1-2-6-19(16)28-18)9-11-22(12-10-21(26)24-22)14-17-5-3-13-27-17/h1-6,13,18H,7-12,14-15H2,(H,23,25)(H,24,26)/t18-,22?/m1/s1


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