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

Systemtic Name: [(1S,2S,3S,4R)-3-acetamido-4-(acetyloxymethyl)-2-phenyl-cyclopentyl]methyl ethanoate Openeye Name: [(1S,2S,3S,4R)-3-acetamido-4-(acetoxymethyl)-2-phenyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,2S,3S,4R)-3-acetamido-4-(acetyloxymethyl)-2-phenylcyclopentyl]methyl ester IUPAC Name: [(1S,2S,3S,4R)-3-acetamido-4-(acetyloxymethyl)-2-phenylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,2S,3S,4R)-3-acetamido-4-(acetoxymethyl)-2-phenyl-cyclopentyl]methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(C1C2=CC=CC=C2)COC(=O)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-12(21)20-19-17(11-25-14(3)23)9-16(10-24-13(2)22)18(19)15-7-5-4-6-8-15/h4-8,16-19H,9-11H2,1-3H3,(H,20,21)/t16-,17+,18-,19-/m1/s1