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propyl 4-[2-[5-(cyclohexylamino)-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate

propyl 4-[2-[5-(cyclohexylamino)-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate

Systemtic Name:propyl 4-[2-[5-(cyclohexylamino)-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate
Openeye Name:propyl 4-[[2-[5-(cyclohexylamino)-5-oxo-pentanoyl]oxyacetyl]amino]benzoate
CAS Name:4-[[2-[5-(cyclohexylamino)-1,5-dioxopentoxy]-1-oxoethyl]amino]benzoic acid propyl ester
IUPAC Name:propyl 4-[[2-[5-(cyclohexylamino)-5-oxopentanoyl]oxyacetyl]amino]benzoate
Traditional Name:4-[[2-[5-(cyclohexylamino)-5-keto-pentanoyl]oxyacetyl]amino]benzoic acid propyl ester
Formula: C23H32N2O6
MolecularWeight: 432.50998
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2CCCCC2


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2CCCCC2


InChI

InChI=1S/C23H32N2O6/c1-2-15-30-23(29)17-11-13-19(14-12-17)25-21(27)16-31-22(28)10-6-9-20(26)24-18-7-4-3-5-8-18/h11-14,18H,2-10,15-16H2,1H3,(H,24,26)(H,25,27)


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