N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-(3-phenoxyphenyl)carbonylpyrrolidin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-(3-phenoxyphenyl)carbonylpyrrolidin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[(2S)-1-(3-phenoxybenzoyl)pyrrolidin-2-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[oxo-(3-phenoxyphenyl)methyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[(2S)-1-(3-phenoxybenzoyl)pyrrolidin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-(3-phenoxybenzoyl)pyrrolidin-2-yl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c28-23(24(29)26-19-10-3-1-4-11-19)22-15-8-16-27(22)25(30)18-9-7-14-21(17-18)31-20-12-5-2-6-13-20/h2,5-7,9,12-14,17,19,22H,1,3-4,8,10-11,15-16H2,(H,26,29)/t22-/m0/s1