2-[[1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]acetic acid CAS Name: 2-[[oxo-[1-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]cyclopentyl]methyl]amino]acetic acid IUPAC Name: 2-[[1-[[2-(phenylmethoxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]acetic acid Traditional Name: 2-[[1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]acetic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(=O)O)NC(=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)21-18(8-4-5-9-18)16(25)19-11-15(23)24/h1-3,6-7H,4-5,8-12H2,(H,19,25)(H,20,26)(H,21,22)(H,23,24)