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(2R)-2-[4-[(3S)-3-methylpiperidin-1-yl]carbonylpyrazol-1-yl]propanoate

(2R)-2-[4-[(3S)-3-methylpiperidin-1-yl]carbonylpyrazol-1-yl]propanoate

Systemtic Name:(2R)-2-[4-[(3S)-3-methylpiperidin-1-yl]carbonylpyrazol-1-yl]propanoate
Openeye Name:(2R)-2-[4-[(3S)-3-methylpiperidine-1-carbonyl]pyrazol-1-yl]propanoate
CAS Name:(2R)-2-[4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-1-pyrazolyl]propanoate
IUPAC Name:(2R)-2-[4-[(3S)-3-methylpiperidine-1-carbonyl]pyrazol-1-yl]propanoate
Traditional Name:(2R)-2-[4-[(3S)-3-methylpiperidine-1-carbonyl]pyrazol-1-yl]propionate
Formula: C13H18N3O3-
MolecularWeight: 264.30032
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN(N=C2)C(C)C(=O)[O-]


Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CN(N=C2)[C@H](C)C(=O)[O-]


InChI

InChI=1S/C13H19N3O3/c1-9-4-3-5-15(7-9)12(17)11-6-14-16(8-11)10(2)13(18)19/h6,8-10H,3-5,7H2,1-2H3,(H,18,19)/p-1/t9-,10+/m0/s1


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