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

Systemtic Name: N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-3-[5-oxidanylidene-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-3-[5-oxo-2-(3-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]-3-[5-oxo-2-(3-thiophenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3-[5-oxo-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-3-[5-keto-2-(3-thenyl)pyrrolidin-2-yl]propionamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNC(=O)CCC2(CCC(=O)N2)CC3=CSC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)(CCNC(=O)CCC2(CCC(=O)N2)CC3=CSC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H36N2O3S/c1-25(2)20-26(14-16-32-25,22-6-4-3-5-7-22)13-15-28-23(30)8-11-27(12-9-24(31)29-27)18-21-10-17-33-19-21/h3-7,10,17,19H,8-9,11-16,18,20H2,1-2H3,(H,28,30)(H,29,31)