(2S)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(4-nitrophenyl)propanamide

Systemtic Name: (2S)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(4-nitrophenyl)propanamide Openeye Name: (2S)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)propanamide CAS Name: (2S)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(4-nitrophenyl)propanamide IUPAC Name: (2S)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: (2S)-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)propionamide Formula: C17H23N4O4+ MolecularWeight: 347.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH+]2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH+]2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H22N4O4/c1-12(16(22)18-14-4-6-15(7-5-14)21(24)25)19-8-10-20(11-9-19)17(23)13-2-3-13/h4-7,12-13H,2-3,8-11H2,1H3,(H,18,22)/p+1/t12-/m0/s1