1-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]amino]cyclopentanecarboxylic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c22-14(10-20-17(26)27-12-13-6-2-1-3-7-13)19-11-15(23)21-18(16(24)25)8-4-5-9-18/h1-3,6-7H,4-5,8-12H2,(H,19,22)(H,20,26)(H,21,23)(H,24,25)