(2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(3-methylisoxazol-5-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(3-methyl-5-isoxazolyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(3-methylisoxazol-5-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]propionamide Formula: C16H26N5O4+ MolecularWeight: 352.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)[NH+]2CCN(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)[NH+]2CCN(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H25N5O4/c1-12-11-14(25-18-12)17-15(22)13(2)19-3-5-20(6-4-19)16(23)21-7-9-24-10-8-21/h11,13H,3-10H2,1-2H3,(H,17,22)/p+1/t13-/m0/s1