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[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name:[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate
Openeye Name:[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate
CAS Name:2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate
Traditional Name:2-(cyclohexanecarbonylamino)acetic acid [2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C20H30N2O4
MolecularWeight: 362.4632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)CNC(=O)C2CCCCC2


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)CNC(=O)C2CCCCC2


InChI

InChI=1S/C20H30N2O4/c1-13(2)22-14(3)10-17(15(22)4)18(23)12-26-19(24)11-21-20(25)16-8-6-5-7-9-16/h10,13,16H,5-9,11-12H2,1-4H3,(H,21,25)


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