[(1R,2S,3R,4S)-3-acetamido-4-(acetyloxymethyl)-3-methyl-2-phenyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,3R,4S)-3-acetamido-4-(acetyloxymethyl)-3-methyl-2-phenyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,3R,4S)-3-acetamido-4-(acetoxymethyl)-3-methyl-2-phenyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,3R,4S)-3-acetamido-4-(acetyloxymethyl)-3-methyl-2-phenylcyclopentyl]methyl ester IUPAC Name: [(1R,2S,3R,4S)-3-acetamido-4-(acetyloxymethyl)-3-methyl-2-phenylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3R,4S)-3-acetamido-4-(acetoxymethyl)-3-methyl-2-phenyl-cyclopentyl]methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(CC(C1C2=CC=CC=C2)COC(=O)C)COC(=O)C)C

Isomeric SMILES

CC(=O)N[C@]1([C@H](C[C@H]([C@H]1C2=CC=CC=C2)COC(=O)C)COC(=O)C)C

InChI

InChI=1S/C20H27NO5/c1-13(22)21-20(4)18(12-26-15(3)24)10-17(11-25-14(2)23)19(20)16-8-6-5-7-9-16/h5-9,17-19H,10-12H2,1-4H3,(H,21,22)/t17-,18+,19+,20-/m0/s1