N-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[4-(2-furoyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-16(2)20(23-19(26)15-17-7-4-3-5-8-17)22(28)25-12-10-24(11-13-25)21(27)18-9-6-14-29-18/h3-9,14,16,20H,10-13,15H2,1-2H3,(H,23,26)/t20-/m0/s1