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(3R)-1-[(2S)-1-oxidanylidene-1-(4-propan-2-ylphenyl)propan-2-yl]piperidine-3-carboxylic acid

(3R)-1-[(2S)-1-oxidanylidene-1-(4-propan-2-ylphenyl)propan-2-yl]piperidine-3-carboxylic acid

Systemtic Name:(3R)-1-[(2S)-1-oxidanylidene-1-(4-propan-2-ylphenyl)propan-2-yl]piperidine-3-carboxylic acid
Openeye Name:(3R)-1-[(1S)-2-(4-isopropylphenyl)-1-methyl-2-oxo-ethyl]piperidine-3-carboxylic acid
CAS Name:(3R)-1-[(2S)-1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]-3-piperidinecarboxylic acid
IUPAC Name:(3R)-1-[(2S)-1-oxo-1-(4-propan-2-ylphenyl)propan-2-yl]piperidine-3-carboxylic acid
Traditional Name:(3R)-1-[(1S)-2-keto-1-methyl-2-p-cumenyl-ethyl]nipecotic acid
Formula: C18H25NO3
MolecularWeight: 303.396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C(C)N2CCCC(C2)C(=O)O


Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)C(C)C)N2CCC[C@H](C2)C(=O)O


InChI

InChI=1S/C18H25NO3/c1-12(2)14-6-8-15(9-7-14)17(20)13(3)19-10-4-5-16(11-19)18(21)22/h6-9,12-13,16H,4-5,10-11H2,1-3H3,(H,21,22)/t13-,16+/m0/s1


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