methyl 2-[[1-(furan-2-ylcarbonyl)-4-(phenylmethyl)piperazin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(furan-2-ylcarbonyl)-4-(phenylmethyl)piperazin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-benzyl-1-(furan-2-carbonyl)piperazine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[2-furanyl(oxo)methyl]-4-(phenylmethyl)-2-piperazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-benzyl-1-(furan-2-carbonyl)piperazine-2-carbonyl]amino]acetate Traditional Name: 2-[[4-benzyl-1-(2-furoyl)piperazine-2-carbonyl]amino]acetic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CN(CCN1C(=O)C2=CC=CO2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1CN(CCN1C(=O)C2=CC=CO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5/c1-27-18(24)12-21-19(25)16-14-22(13-15-6-3-2-4-7-15)9-10-23(16)20(26)17-8-5-11-28-17/h2-8,11,16H,9-10,12-14H2,1H3,(H,21,25)