[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CO3

InChI

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