methyl 4-[3-[2-(heptylamino)-5-oxidanylidene-cyclopenten-1-yl]propyl]benzoate

Systemtic Name: methyl 4-[3-[2-(heptylamino)-5-oxidanylidene-cyclopenten-1-yl]propyl]benzoate Openeye Name: methyl 4-[3-[2-(heptylamino)-5-oxo-cyclopenten-1-yl]propyl]benzoate CAS Name: 4-[3-[2-(heptylamino)-5-oxo-1-cyclopentenyl]propyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(heptylamino)-5-oxocyclopenten-1-yl]propyl]benzoate Traditional Name: 4-[3-[2-(heptylamino)-5-keto-cyclopenten-1-yl]propyl]benzoic acid methyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C(=O)CC1)CCCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCCCCCNC1=C(C(=O)CC1)CCCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H33NO3/c1-3-4-5-6-7-17-24-21-15-16-22(25)20(21)10-8-9-18-11-13-19(14-12-18)23(26)27-2/h11-14,24H,3-10,15-17H2,1-2H3