(phenylmethyl) 2-[4-(cyclohexylcarbamoylamino)butanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(cyclohexylcarbamoylamino)butanoylamino]ethanoate Openeye Name: benzyl 2-[4-(cyclohexylcarbamoylamino)butanoylamino]acetate CAS Name: 2-[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(cyclohexylcarbamoylamino)butanoylamino]acetate Traditional Name: 2-[4-(cyclohexylcarbamoylamino)butanoylamino]acetic acid benzyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O4/c24-18(22-14-19(25)27-15-16-8-3-1-4-9-16)12-7-13-21-20(26)23-17-10-5-2-6-11-17/h1,3-4,8-9,17H,2,5-7,10-15H2,(H,22,24)(H2,21,23,26)