2-[cyclopentyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopentyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-cyclopentyl-amino]acetic acid CAS Name: 2-[cyclopentyl-[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid IUPAC Name: 2-[cyclopentyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-cyclopentyl-amino]acetic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC(=O)O)C1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N(CC(=O)O)C1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O5/c1-14(2)18(21-20(26)27-13-15-8-4-3-5-9-15)19(25)22(12-17(23)24)16-10-6-7-11-16/h3-5,8-9,14,16,18H,6-7,10-13H2,1-2H3,(H,21,26)(H,23,24)