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

Systemtic Name: [(1R,2S,3R,4S)-2-acetamido-4-(1-acetyloxyethyl)-2-methyl-3-phenyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,3R,4S)-2-acetamido-4-(1-acetoxyethyl)-2-methyl-3-phenyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,3R,4S)-2-acetamido-4-(1-acetyloxyethyl)-2-methyl-3-phenylcyclopentyl]methyl ester IUPAC Name: [(1R,2S,3R,4S)-2-acetamido-4-(1-acetyloxyethyl)-2-methyl-3-phenylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3R,4S)-2-acetamido-4-(1-acetoxyethyl)-2-methyl-3-phenyl-cyclopentyl]methyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C(C1C2=CC=CC=C2)(C)NC(=O)C)COC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/c1-13(27-16(4)25)19-11-18(12-26-15(3)24)21(5,22-14(2)23)20(19)17-9-7-6-8-10-17/h6-10,13,18-20H,11-12H2,1-5H3,(H,22,23)/t13?,18-,19+,20-,21+/m0/s1