[(1R,2S,3S)-2-acetamido-2-methyl-5-oxidanylidene-3-phenyl-cyclohexyl]methyl ethanoate

Systemtic Name: [(1R,2S,3S)-2-acetamido-2-methyl-5-oxidanylidene-3-phenyl-cyclohexyl]methyl ethanoate Openeye Name: [(1R,2S,3S)-2-acetamido-2-methyl-5-oxo-3-phenyl-cyclohexyl]methyl acetate CAS Name: acetic acid [(1R,2S,3S)-2-acetamido-2-methyl-5-oxo-3-phenylcyclohexyl]methyl ester IUPAC Name: [(1R,2S,3S)-2-acetamido-2-methyl-5-oxo-3-phenylcyclohexyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3S)-2-acetamido-5-keto-2-methyl-3-phenyl-cyclohexyl]methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(CC(=O)CC1C2=CC=CC=C2)COC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-12(20)19-18(3)15(11-23-13(2)21)9-16(22)10-17(18)14-7-5-4-6-8-14/h4-8,15,17H,9-11H2,1-3H3,(H,19,20)/t15-,17-,18+/m0/s1