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diethyl-[(2S)-4-methyl-1-[(3-nitrophenyl)carbamoylamino]pentan-2-yl]azanium
diethyl-[(2S)-4-methyl-1-[(3-nitrophenyl)carbamoylamino]pentan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)C(CC(C)C)CNC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)[C@@H](CC(C)C)CNC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C17H28N4O3/c1-5-20(6-2)16(10-13(3)4)12-18-17(22)19-14-8-7-9-15(11-14)21(23)24/h7-9,11,13,16H,5-6,10,12H2,1-4H3,(H2,18,19,22)/p+1/t16-/m0/s1
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