(2S,3S)-2-azanyl-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-[4-(2-furoyl)piperazino]-3-methyl-pentan-1-one Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)N

InChI

InChI=1S/C15H23N3O3/c1-3-11(2)13(16)15(20)18-8-6-17(7-9-18)14(19)12-5-4-10-21-12/h4-5,10-11,13H,3,6-9,16H2,1-2H3/t11-,13-/m0/s1