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

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

Systemtic Name:propyl 4-[2-[4-(cyclohexylamino)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate
Openeye Name:propyl 4-[[2-[4-(cyclohexylamino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate
CAS Name:4-[[2-[4-(cyclohexylamino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid propyl ester
IUPAC Name:propyl 4-[[2-[4-(cyclohexylamino)-4-oxobutanoyl]oxyacetyl]amino]benzoate
Traditional Name:4-[[2-[4-(cyclohexylamino)-4-keto-butanoyl]oxyacetyl]amino]benzoic acid propyl ester
Formula: C22H30N2O6
MolecularWeight: 418.4834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N2O6/c1-2-14-29-22(28)16-8-10-18(11-9-16)24-20(26)15-30-21(27)13-12-19(25)23-17-6-4-3-5-7-17/h8-11,17H,2-7,12-15H2,1H3,(H,23,25)(H,24,26)


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