N-[(1R,2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]benzamide

Systemtic Name: N-[(1R,2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]benzamide Openeye Name: N-[(1R,2S)-4,4-bis(benzyloxymethyl)-2-methyl-cyclopentyl]benzamide CAS Name: N-[(1R,2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]benzamide IUPAC Name: N-[(1R,2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentyl]benzamide Traditional Name: N-[(1R,2S)-4,4-bis(benzoxymethyl)-2-methyl-cyclopentyl]benzamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1NC(=O)C2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(C[C@H]1NC(=O)C2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-23-17-29(21-32-19-24-11-5-2-6-12-24,22-33-20-25-13-7-3-8-14-25)18-27(23)30-28(31)26-15-9-4-10-16-26/h2-16,23,27H,17-22H2,1H3,(H,30,31)/t23-,27+/m0/s1