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methyl (2R)-2-[[(2R)-1-cyclohexylcarbonyl-4-pyridin-3-ylcarbonyl-piperazin-2-yl]carbonylamino]propanoate

methyl (2R)-2-[[(2R)-1-cyclohexylcarbonyl-4-pyridin-3-ylcarbonyl-piperazin-2-yl]carbonylamino]propanoate

Systemtic Name:methyl (2R)-2-[[(2R)-1-cyclohexylcarbonyl-4-pyridin-3-ylcarbonyl-piperazin-2-yl]carbonylamino]propanoate
Openeye Name:methyl (2R)-2-[[(2R)-1-(cyclohexanecarbonyl)-4-(pyridine-3-carbonyl)piperazine-2-carbonyl]amino]propanoate
CAS Name:(2R)-2-[[[(2R)-1-[cyclohexyl(oxo)methyl]-4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[(2R)-1-(cyclohexanecarbonyl)-4-(pyridine-3-carbonyl)piperazine-2-carbonyl]amino]propanoate
Traditional Name:(2R)-2-[[(2R)-1-(cyclohexanecarbonyl)-4-nicotinoyl-piperazine-2-carbonyl]amino]propionic acid methyl ester
Formula: C22H30N4O5
MolecularWeight: 430.4974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1CN(CCN1C(=O)C2CCCCC2)C(=O)C3=CN=CC=C3


Isomeric SMILES

C[C@H](C(=O)OC)NC(=O)[C@H]1CN(CCN1C(=O)C2CCCCC2)C(=O)C3=CN=CC=C3


InChI

InChI=1S/C22H30N4O5/c1-15(22(30)31-2)24-19(27)18-14-25(20(28)17-9-6-10-23-13-17)11-12-26(18)21(29)16-7-4-3-5-8-16/h6,9-10,13,15-16,18H,3-5,7-8,11-12,14H2,1-2H3,(H,24,27)/t15-,18-/m1/s1


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