2-[[2-(2-azanyl-1-cyclopentyl-1-oxidanyl-2-oxidanylidene-ethyl)-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-(2-azanyl-1-cyclopentyl-1-oxidanyl-2-oxidanylidene-ethyl)-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(2-amino-1-cyclopentyl-1-hydroxy-2-oxo-ethyl)-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-(2-amino-1-cyclopentyl-1-hydroxy-2-oxoethyl)-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(2-amino-1-cyclopentyl-1-hydroxy-2-oxoethyl)-4-methylpentanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(2-amino-1-cyclopentyl-1-hydroxy-2-keto-ethyl)-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid Formula: C22H32N2O5 MolecularWeight: 404.49988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)C(C2CCCC2)(C(=O)N)O

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)C(C2CCCC2)(C(=O)N)O

InChI

InChI=1S/C22H32N2O5/c1-14(2)12-17(22(29,21(23)28)16-10-6-7-11-16)19(25)24-18(20(26)27)13-15-8-4-3-5-9-15/h3-5,8-9,14,16-18,29H,6-7,10-13H2,1-2H3,(H2,23,28)(H,24,25)(H,26,27)