methyl 2-[[4-[3-(cyclohexylcarbamoylamino)propanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[3-(cyclohexylcarbamoylamino)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[3-(cyclohexylcarbamoylamino)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(cyclohexylcarbamoylamino)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[3-(cyclohexylcarbamoylamino)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H28N4O5/c1-29-18(26)13-22-19(27)14-7-9-16(10-8-14)23-17(25)11-12-21-20(28)24-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,22,27)(H,23,25)(H2,21,24,28)