ZINC07465698

Molecular Formula: C22H31N3O5


InChI: InChI=1/C22H31N3O5/c1-14(2)19(24-18(26)13-16-9-5-4-6-10-16)21(28)30-15(3)20(27)25-22(29)23-17-11-7-8-12-17/h4-6,9-10,14-15,17,19H,7-8,11-13H2,1-3H3,(H,24,26)(H2,23,25,27,29)/t15-,19-/m0/s1/f/h23-25H

InChIKey: InChIKey=QFSBNKYDZQTRQP-RPTAPJJTDR
SMILES: CC(C)C(C(=O)OC(C)C(=O)NC(=O)NC1CCCC1)NC(=O)CC2=CC=CC=C2

Names:
    ZINC07465698
    [(1S)-1-(cyclopentylcarbamoylcarbamoyl)ethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate

Registries:
    PubChem CID 8564440
    PubChem ID 13853096