(2S)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[4-(2-furoyl)piperazino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C16H20N4O4/c1-11-10-14(18-24-11)17-15(21)12(2)19-5-7-20(8-6-19)16(22)13-4-3-9-23-13/h3-4,9-10,12H,5-8H2,1-2H3,(H,17,18,21)/t12-/m0/s1