2-[[2-cyclopentyl-2-[4-[(2-nitrophenyl)carbonylamino]phenyl]ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-cyclopentyl-2-[4-[(2-nitrophenyl)carbonylamino]phenyl]ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-cyclopentyl-2-[4-[(2-nitrobenzoyl)amino]phenyl]acetyl]amino]acetic acid CAS Name: 2-[[2-cyclopentyl-2-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-cyclopentyl-2-[4-[(2-nitrobenzoyl)amino]phenyl]acetyl]amino]acetic acid Traditional Name: 2-[[2-cyclopentyl-2-[4-[(2-nitrobenzoyl)amino]phenyl]acetyl]amino]acetic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)NCC(=O)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)NCC(=O)O

InChI

InChI=1S/C22H23N3O6/c26-19(27)13-23-22(29)20(14-5-1-2-6-14)15-9-11-16(12-10-15)24-21(28)17-7-3-4-8-18(17)25(30)31/h3-4,7-12,14,20H,1-2,5-6,13H2,(H,23,29)(H,24,28)(H,26,27)