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

Systemtic Name: 3,5-dinitro-N-[(2R)-1-[[(1S,3R)-3-oxidanylcyclopentyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[[(1S,3R)-3-hydroxycyclopentyl]amino]-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[(2R)-1-[[(1S,3R)-3-hydroxycyclopentyl]amino]-1-oxo-3-phenylpropan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(2R)-1-[[(1S,3R)-3-hydroxycyclopentyl]amino]-1-oxo-3-phenylpropan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(1R)-1-benzyl-2-[[(1S,3R)-3-hydroxycyclopentyl]amino]-2-keto-ethyl]-3,5-dinitro-benzamide Formula: C21H22N4O7 MolecularWeight: 442.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](C[C@H]1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C21H22N4O7/c26-18-7-6-15(11-18)22-21(28)19(8-13-4-2-1-3-5-13)23-20(27)14-9-16(24(29)30)12-17(10-14)25(31)32/h1-5,9-10,12,15,18-19,26H,6-8,11H2,(H,22,28)(H,23,27)/t15-,18+,19+/m0/s1