6-[2-[1-(carboxymethyl)cyclopentyl]ethanoylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid

Systemtic Name: 6-[2-[1-(carboxymethyl)cyclopentyl]ethanoylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-6-[[2-[1-(carboxymethyl)cyclopentyl]acetyl]amino]hexanoic acid CAS Name: 6-[[2-[1-(carboxymethyl)cyclopentyl]-1-oxoethyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid IUPAC Name: 6-[[2-[1-(carboxymethyl)cyclopentyl]acetyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-6-[[2-[1-(carboxymethyl)cyclopentyl]acetyl]amino]hexanoic acid Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCCCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NCCCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C23H32N2O7/c26-19(14-23(15-20(27)28)11-5-6-12-23)24-13-7-4-10-18(21(29)30)25-22(31)32-16-17-8-2-1-3-9-17/h1-3,8-9,18H,4-7,10-16H2,(H,24,26)(H,25,31)(H,27,28)(H,29,30)