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N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name:N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide
Openeye Name:N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-3-[2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide
CAS Name:N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]-3-[2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]propanamide
IUPAC Name:N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3-[2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide
Traditional Name:N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-3-[2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]propionamide
Formula: C27H36N2O4
MolecularWeight: 452.58574
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CO3)C4=CC=CC=C4)C


Isomeric SMILES

CC1(CC(CCO1)(CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CO3)C4=CC=CC=C4)C


InChI

InChI=1S/C27H36N2O4/c1-25(2)20-26(15-18-33-25,21-7-4-3-5-8-21)14-16-28-23(30)10-12-27(13-11-24(31)29-27)19-22-9-6-17-32-22/h3-9,17H,10-16,18-20H2,1-2H3,(H,28,30)(H,29,31)


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