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

Systemtic Name: 2-[[1-(2-acetamidoethyl)cyclopentyl]carbonylamino]-3-(4-aminophenyl)propanoic acid Openeye Name: 2-[[1-(2-acetamidoethyl)cyclopentanecarbonyl]amino]-3-(4-aminophenyl)propanoic acid CAS Name: 2-[[[1-(2-acetamidoethyl)cyclopentyl]-oxomethyl]amino]-3-(4-aminophenyl)propanoic acid IUPAC Name: 2-[[1-(2-acetamidoethyl)cyclopentanecarbonyl]amino]-3-(4-aminophenyl)propanoic acid Traditional Name: 2-[[1-(2-acetamidoethyl)cyclopentanecarbonyl]amino]-3-(4-aminophenyl)propionic acid Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)N)C(=O)O

Isomeric SMILES

CC(=O)NCCC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)N)C(=O)O

InChI

InChI=1S/C19H27N3O4/c1-13(23)21-11-10-19(8-2-3-9-19)18(26)22-16(17(24)25)12-14-4-6-15(20)7-5-14/h4-7,16H,2-3,8-12,20H2,1H3,(H,21,23)(H,22,26)(H,24,25)