N-cycloheptyl-2-[(2S)-1-naphthalen-2-ylcarbonylpyrrolidin-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[(2S)-1-naphthalen-2-ylcarbonylpyrrolidin-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-cycloheptyl-2-hydroxy-2-[(2S)-1-(naphthalene-2-carbonyl)pyrrolidin-2-yl]acetamide CAS Name: N-cycloheptyl-2-hydroxy-2-[(2S)-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-hydroxy-2-[(2S)-1-(naphthalene-2-carbonyl)pyrrolidin-2-yl]acetamide Traditional Name: N-cycloheptyl-2-hydroxy-2-[(2S)-1-(2-naphthoyl)pyrrolidin-2-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C([C@@H]2CCCN2C(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H30N2O3/c27-22(23(28)25-20-10-3-1-2-4-11-20)21-12-7-15-26(21)24(29)19-14-13-17-8-5-6-9-18(17)16-19/h5-6,8-9,13-14,16,20-22,27H,1-4,7,10-12,15H2,(H,25,28)/t21-,22?/m0/s1