3,5-dinitro-N-[(2S)-1-[[(1R,3S)-3-oxidanylcyclopentyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[(2S)-1-[[(1R,3S)-3-oxidanylcyclopentyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[[(1R,3S)-3-hydroxycyclopentyl]amino]-1-methyl-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[(2S)-1-[[(1R,3S)-3-hydroxycyclopentyl]amino]-1-oxopropan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(2S)-1-[[(1R,3S)-3-hydroxycyclopentyl]amino]-1-oxopropan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(1S)-2-[[(1R,3S)-3-hydroxycyclopentyl]amino]-2-keto-1-methyl-ethyl]-3,5-dinitro-benzamide Formula: C15H18N4O7 MolecularWeight: 366.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(C1)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N[C@@H]1CC[C@@H](C1)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O7/c1-8(14(21)17-10-2-3-13(20)6-10)16-15(22)9-4-11(18(23)24)7-12(5-9)19(25)26/h4-5,7-8,10,13,20H,2-3,6H2,1H3,(H,16,22)(H,17,21)/t8-,10+,13-/m0/s1