(3R,4S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-piperidine-3-carboxylic acid

Systemtic Name: (3R,4S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-piperidine-3-carboxylic acid Openeye Name: (3R,4S)-1-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-4-phenyl-piperidine-3-carboxylic acid CAS Name: (3R,4S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4-phenyl-3-piperidinecarboxylic acid IUPAC Name: (3R,4S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4-phenylpiperidine-3-carboxylic acid Traditional Name: (3R,4S)-1-(2-tert-butoxy-2-keto-ethyl)-2-keto-4-phenyl-nipecotic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1CCC(C(C1=O)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)CN1CC[C@@H]([C@H](C1=O)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-14(20)11-19-10-9-13(12-7-5-4-6-8-12)15(16(19)21)17(22)23/h4-8,13,15H,9-11H2,1-3H3,(H,22,23)/t13-,15-/m1/s1