2-[[1-(2-acetamidoethyl)cyclopentyl]carbonylamino]-3-(4-nitrophenyl)propanoic acid

Systemtic Name: 2-[[1-(2-acetamidoethyl)cyclopentyl]carbonylamino]-3-(4-nitrophenyl)propanoic acid Openeye Name: 2-[[1-(2-acetamidoethyl)cyclopentanecarbonyl]amino]-3-(4-nitrophenyl)propanoic acid CAS Name: 2-[[[1-(2-acetamidoethyl)cyclopentyl]-oxomethyl]amino]-3-(4-nitrophenyl)propanoic acid IUPAC Name: 2-[[1-(2-acetamidoethyl)cyclopentanecarbonyl]amino]-3-(4-nitrophenyl)propanoic acid Traditional Name: 2-[[1-(2-acetamidoethyl)cyclopentanecarbonyl]amino]-3-(4-nitrophenyl)propionic acid Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)NCCC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C19H25N3O6/c1-13(23)20-11-10-19(8-2-3-9-19)18(26)21-16(17(24)25)12-14-4-6-15(7-5-14)22(27)28/h4-7,16H,2-3,8-12H2,1H3,(H,20,23)(H,21,26)(H,24,25)